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

Systemtic Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylcarbamoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethylcarbamoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4S/c1-3-35-26(32)24-21(20-9-5-4-6-10-20)19-36-25(24)29-27(33)28-13-14-30-15-17-31(18-16-30)22-11-7-8-12-23(22)34-2/h4-12,19H,3,13-18H2,1-2H3,(H2,28,29,33)