2-[2-(4-methylphenyl)ethanoylamino]-N-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]-N-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: N-(1-phenylethyl)-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]-N-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: N-(1-phenylethyl)-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-8-10-17(11-9-15)14-20(25)24-22-19(12-13-27-22)21(26)23-16(2)18-6-4-3-5-7-18/h3-13,16H,14H2,1-2H3,(H,23,26)(H,24,25)