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

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-methoxyphenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(4-methoxyphenyl)-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3S/c1-17(2)18-4-6-19(7-5-18)25-23(29)26-14-12-24(13-15-26)27(22(28)16-31-24)20-8-10-21(30-3)11-9-20/h4-11,17H,12-16H2,1-3H3,(H,25,29)