8-cyclohexylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclohexylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclohexanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclohexyl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclohexanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclohexanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CSC3(N2)CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CSC3(N2)CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H35N3O3S/c1-30-21-10-6-5-7-18(21)11-14-25-22(28)20-17-31-24(26-20)12-15-27(16-13-24)23(29)19-8-3-2-4-9-19/h5-7,10,19-20,26H,2-4,8-9,11-17H2,1H3,(H,25,28)