ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-oxomethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethylcarbamoylamino]-4-(m-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)C)NC(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H34N4O4S/c1-4-36-27(33)25-22(21-9-7-8-20(2)18-21)19-37-26(25)30-28(34)29-12-13-31-14-16-32(17-15-31)23-10-5-6-11-24(23)35-3/h5-11,18-19H,4,12-17H2,1-3H3,(H2,29,30,34)