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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: [2-(methylamino)-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-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-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-keto-2-(methylamino)ethyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CNC(=O)COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O4S/c1-19-14(21)10-24-18(23)15-12-8-5-9-13(12)25-17(15)20-16(22)11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,19,21)(H,20,22)