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

Systemtic Name: ethyl 2-[(3-methoxyphenyl)carbonylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-methoxybenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxybenzoyl)amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(m-anisoylamino)-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid ethyl 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)C2=CC(=CC=C2)OC)C(=O)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-10-21-18(24)16-12(3)15(20(25)27-6-2)19(28-16)22-17(23)13-8-7-9-14(11-13)26-4/h7-9,11H,5-6,10H2,1-4H3,(H,21,24)(H,22,23)