2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

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