2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-mesityl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-5-10-27-19-9-7-6-8-18(19)25-23(27)30-14-21(29)24-13-20(28)26-22-16(3)11-15(2)12-17(22)4/h5-9,11-12H,1,10,13-14H2,2-4H3,(H,24,29)(H,26,28)