(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(3-cyanophenyl)propionamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N4OS/c1-11(16(22)19-13-6-4-5-12(9-13)10-18)23-17-20-14-7-2-3-8-15(14)21-17/h2-9,11H,1H3,(H,19,22)(H,20,21)/t11-/m1/s1