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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzyl-N-(4-isopropylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzyl-2-keto-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:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c1-18(2)20-8-10-21(11-9-20)25-23(29)26-14-12-24(13-15-26)27(22(28)17-30-24)16-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,25,29)