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[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester
Formula: C27H33N3O4S
MolecularWeight: 495.63362
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H33N3O4S/c31-23(30-16-14-29(15-17-30)20-10-5-2-6-11-20)18-34-27(33)24-21-12-7-13-22(21)35-26(24)28-25(32)19-8-3-1-4-9-19/h2,5-6,10-11,19H,1,3-4,7-9,12-18H2,(H,28,32)


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