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

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-(p-tolylcarbamoylamino)thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate Traditional Name: 4-p-phenetyl-2-(p-tolylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-4-28-18-12-8-16(9-13-18)19-14-30-21(20(19)22(26)29-5-2)25-23(27)24-17-10-6-15(3)7-11-17/h6-14H,4-5H2,1-3H3,(H2,24,25,27)