1-(3-methylphenyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-methylphenyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-methylphenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-methylphenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(m-tolyl)-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H29N3O2S/c1-17(2)19-7-9-20(10-8-19)25-23(29)26-13-11-24(12-14-26)27(22(28)16-30-24)21-6-4-5-18(3)15-21/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,29)