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

Systemtic Name: N-(4-methylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-isobutyryl-N-(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)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

InChI

InChI=1S/C19H27N3O2S/c1-14(2)17(23)22-12-13-25-19(22)8-10-21(11-9-19)18(24)20-16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,24)