N-(4-chlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-[2-(methylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-[2-(methylthio)benzimidazol-1-yl]propionamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C17H16ClN3OS/c1-11(16(22)19-13-9-7-12(18)8-10-13)21-15-6-4-3-5-14(15)20-17(21)23-2/h3-11H,1-2H3,(H,19,22)