(2R)-N-(4-cyanophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(1-propyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(1-propylbenzimidazol-2-yl)thio]propionamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4OS/c1-3-12-24-18-7-5-4-6-17(18)23-20(24)26-14(2)19(25)22-16-10-8-15(13-21)9-11-16/h4-11,14H,3,12H2,1-2H3,(H,22,25)/t14-/m1/s1