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

Systemtic Name: ethyl 4-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 4-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-4-27-21(25)19-18(17-11-10-14(2)12-15(17)3)13-28-20(19)24-22(26)23-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H2,23,24,26)