N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-23-17-10-5-4-9-16(17)22-19(23)25-12-18(24)21-13(2)14-7-6-8-15(20)11-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1