N-(4-methylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(4-methylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3OS/c1-4-13-23-18-8-6-5-7-17(18)22-20(23)25-15(3)19(24)21-16-11-9-14(2)10-12-16/h4-12,15H,1,13H2,2-3H3,(H,21,24)