methyl 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OC)OCC

InChI

InChI=1S/C26H29NO5S/c1-6-31-20-13-10-18(14-21(20)32-7-2)15-22(28)27-25-24(26(29)30-5)23(17(4)33-25)19-11-8-16(3)9-12-19/h8-14H,6-7,15H2,1-5H3,(H,27,28)