CHEBI:120932 - 1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone

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ChEBI Name 1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone
ChEBI ID CHEBI:120932
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H16N4O3S2
Net Charge 0
Average Mass 364.445
Monoisotopic Mass 364.06638
InChI InChI=1S/C15H16N4O3S2/c1-22-11-6-3-2-5-10(11)16-14-17-18-15(24-14)23-9-13(21)19-8-4-7-12(19)20/h2-3,5-6H,4,7-9H2,1H3,(H,16,17)
InChIKey VDABWSVDGLDYMB-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC3=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone (CHEBI:120932) is a methoxybenzenes (CHEBI:51683)
1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone (CHEBI:120932) is a substituted aniline (CHEBI:48975)
Manual Xref Database
LSM-32375 LINCS
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