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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N4OS/c1-3-4-5-8-15-27-21-10-7-6-9-20(21)26-23(27)29-17(2)22(28)25-19-13-11-18(16-24)12-14-19/h6-7,9-14,17H,3-5,8,15H2,1-2H3,(H,25,28)/t17-/m1/s1