ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-6-29-21(26)17-12(2)18(19(25)22-3)30-20(17)23-16(24)10-8-13-7-9-14(27-4)15(11-13)28-5/h7,9,11H,6,8,10H2,1-5H3,(H,22,25)(H,23,24)