(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4OS/c1-10(16(23)20-13-5-2-11(9-19)3-6-13)24-17-21-14-7-4-12(18)8-15(14)22-17/h2-8,10H,1H3,(H,20,23)(H,21,22)/t10-/m1/s1