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L1T : Summary

Code

L1T

One-letter code

X

Molecule name

4-methyl-5-phenyl-thiophene-2-carboximidamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.7 4-methyl-5-phenyl-thiophene-2-carboximidamide

Formula

C12 H12 N2 S

Formal charge

0

Molecular weight

216.302 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 Cc1cc(sc1c2ccccc2)C(N)=N
SMILES OpenEye OEToolkits 2.0.7 Cc1cc(sc1c2ccccc2)C(=N)N
Canonical SMILES CACTVS 3.385 Cc1cc(sc1c2ccccc2)C(N)=N
Canonical SMILES OpenEye OEToolkits 2.0.7 [H]/N=C(\c1cc(c(s1)c2ccccc2)C)/N

IUPAC InChI

InChI=1S/C12H12N2S/c1-8-7-10(12(13)14)15-11(8)9-5-3-2-4-6-9/h2-7H,1H3,(H3,13,14)

IUPAC InChI key

ZXOKKHBVRCNRTH-UHFFFAOYSA-N
L1T

wwPDB Information

Atom count

27 (15 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2019-07-15

Last modified at

2020-06-12

Status

Released

Obsoleted

Not Assigned