ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO5S/c1-6-26-20(24)18-11(2)13(4)27-19(18)21-17(23)10-15-9-14(12(3)22)7-8-16(15)25-5/h7-9H,6,10H2,1-5H3,(H,21,23)