N-(4-methylphenyl)-2-[methyl-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H24N4O2S/c1-4-13-26-19-8-6-5-7-18(19)24-22(26)29-15-21(28)25(3)14-20(27)23-17-11-9-16(2)10-12-17/h4-12H,1,13-15H2,2-3H3,(H,23,27)