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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: [2-(cyclopropylamino)-2-oxo-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-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 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-(cyclopropylamino)-2-keto-ethyl] ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)NC4CC4

InChI

InChI=1S/C20H26N2O4S/c23-16(21-13-9-10-13)11-26-20(25)17-14-7-4-8-15(14)27-19(17)22-18(24)12-5-2-1-3-6-12/h12-13H,1-11H2,(H,21,23)(H,22,24)