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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-phenyl-1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-17-7-9-18(10-8-17)20(26)25-15-16-28-22(25)11-13-24(14-12-22)21(27)23-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,27)