N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[[2-(2-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C23H23ClN2O2S/c1-4-19-15(3)29-23(26-20(27)12-16-9-6-5-8-14(16)2)21(19)22(28)25-18-11-7-10-17(24)13-18/h5-11,13H,4,12H2,1-3H3,(H,25,28)(H,26,27)