(2R)-N-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]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)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16ClN3OS/c1-11(16(22)19-13-9-7-12(18)8-10-13)23-17-20-14-5-3-4-6-15(14)21(17)2/h3-11H,1-2H3,(H,19,22)/t11-/m1/s1