N-(2-methylpropyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C23H26N4O2S/c1-4-13-27-20-12-8-7-11-19(20)26-23(27)30-15-21(28)25-18-10-6-5-9-17(18)22(29)24-14-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H,24,29)(H,25,28)