3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-13-9-12(6-5-11(13)10-19)20-16(23)7-8-24-17-21-14-3-1-2-4-15(14)22-17/h1-6,9H,7-8H2,(H,20,23)(H,21,22)