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

Systemtic Name: 2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C21H22N4O2S/c1-15-7-9-16(10-8-15)13-23-20(27)17-5-3-4-6-18(17)24-19(26)14-28-21-22-11-12-25(21)2/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,26)