methyl 5-ethyl-2-[2-(4-methylphenyl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-ethyl-2-[2-(4-methylphenyl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 5-ethyl-4-phenyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-2-[[2-(4-methylphenyl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-ethyl-4-phenyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-4-18-20(17-8-6-5-7-9-17)21(23(26)27-3)22(28-18)24-19(25)14-16-12-10-15(2)11-13-16/h5-13H,4,14H2,1-3H3,(H,24,25)