N-tert-butyl-1-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-tert-butyl-1-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-tert-butyl-2-oxo-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-tert-butyl-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-tert-butyl-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-tert-butyl-2-keto-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-14-5-7-15(8-6-14)22-16(23)13-25-19(22)9-11-21(12-10-19)17(24)20-18(2,3)4/h5-8H,9-13H2,1-4H3,(H,20,24)