4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(2-methyl-1-phenyl-propyl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(2-methyl-1-phenyl-propyl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(2-methyl-1-phenylpropyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methyl-1-phenylpropyl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

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