methyl 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-5-15-6-8-16(9-7-15)19-14(2)30-21(20(19)22(27)29-3)26-23(28)25-18-12-10-17(24)11-13-18/h6-13H,4-5H2,1-3H3,(H2,25,26,28)