N-(3-chloranyl-4-methyl-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(ethylthio)benzimidazol-1-yl]propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-4-25-19-22-16-7-5-6-8-17(16)23(19)13(3)18(24)21-14-10-9-12(2)15(20)11-14/h5-11,13H,4H2,1-3H3,(H,21,24)