N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-4-11-26-18-8-6-5-7-16(18)25-22(26)30-14-21(28)23-13-20(27)24-17-12-15(2)9-10-19(17)29-3/h4-10,12H,1,11,13-14H2,2-3H3,(H,23,28)(H,24,27)