N-(4-acetamidophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H20N4O2S/c1-3-12-24-18-7-5-4-6-17(18)23-20(24)27-13-19(26)22-16-10-8-15(9-11-16)21-14(2)25/h3-11H,1,12-13H2,2H3,(H,21,25)(H,22,26)