(2R)-N-(3-cyanothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H14N4OS2/c1-10(14(21)19-15-11(9-17)7-8-22-15)23-16-18-12-5-3-4-6-13(12)20(16)2/h3-8,10H,1-2H3,(H,19,21)/t10-/m1/s1