N-(3-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-cyanophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-cyanophenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]propionamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4OS/c1-18(24(30)27-21-11-7-10-20(16-21)17-26)31-25-28-22-12-5-6-13-23(22)29(25)15-14-19-8-3-2-4-9-19/h2-13,16,18H,14-15H2,1H3,(H,27,30)