N-(3-chloranyl-4-methyl-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-10-25-19-22-16-6-4-5-7-17(16)23(19)12-18(24)21-14-9-8-13(2)15(20)11-14/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)