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

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-cyclohexyl-2-keto-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-27-18-9-7-17(8-10-18)24-19(25)15-28-21(24)11-13-23(14-12-21)20(26)22-16-5-3-2-4-6-16/h7-10,16H,2-6,11-15H2,1H3,(H,22,26)