methyl 2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC(C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-10-12(3)25-17(16(10)18(23)24-4)21-15(22)9-20-11(2)13-5-7-14(19)8-6-13/h5-8,11,20H,9H2,1-4H3,(H,21,22)