2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C

InChI

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