methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)OC)C

InChI

InChI=1S/C20H24N2O5S/c1-5-10-21-18(24)17-12(2)16(20(25)27-4)19(28-17)22-15(23)11-13-6-8-14(26-3)9-7-13/h6-9H,5,10-11H2,1-4H3,(H,21,24)(H,22,23)