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

Systemtic Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O3S/c1-4-12-9(2)23-14(13(12)15(20)22-3)19-16(21)18-11-7-5-10(17)6-8-11/h5-8H,4H2,1-3H3,(H2,18,19,21)