ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-(m-tolylcarbamoylamino)thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[(3-methylanilino)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(m-tolylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O5S/c1-5-30-22(26)20-17(15-9-10-18(28-3)19(12-15)29-4)13-31-21(20)25-23(27)24-16-8-6-7-14(2)11-16/h6-13H,5H2,1-4H3,(H2,24,25,27)