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

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)thio]propionamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2N1)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-10(22-12-8-6-11(17)7-9-12)15(21)20-16-18-13-4-2-3-5-14(13)19-16/h2-10H,1H3,(H2,18,19,20,21)/t10-/m1/s1