2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-15(13-6-4-12(2)5-7-13)21-18(24)11-25-19-22-16-9-8-14(20)10-17(16)23-19/h4-10,15H,3,11H2,1-2H3,(H,21,24)(H,22,23)/t15-/m1/s1