6-(cyclohexen-1-ylcarbonyl)-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(cyclohexen-1-ylcarbonyl)-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(cyclohexene-1-carbonyl)-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1-cyclohexenyl(oxo)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(cyclohexene-1-carbonyl)-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(cyclohexene-1-carbonyl)-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H26N2O2S/c23-18(21-14-16-7-4-12-25-16)17-13-20(17)8-10-22(11-9-20)19(24)15-5-2-1-3-6-15/h4-5,7,12,17H,1-3,6,8-11,13-14H2,(H,21,23)