ethyl 4-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-4-29-21(25)19-16(14-10-11-17(27-2)18(12-14)28-3)13-30-20(19)24-22(26)23-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H2,23,24,26)