(2R)-N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-12(17(23)20-14-7-5-6-13(10-14)11-19)24-18-21-15-8-3-4-9-16(15)22(18)2/h3-10,12H,1-2H3,(H,20,23)/t12-/m1/s1