ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethylcarbamoylamino]-5-methyl-4-phenyl-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)25-24(21-10-6-5-7-11-21)20(2)37-26(25)30-28(34)29-14-15-31-16-18-32(19-17-31)22-12-8-9-13-23(22)35-3/h5-13H,4,14-19H2,1-3H3,(H2,29,30,34)