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

Systemtic Name: N-(4-cyanophenyl)-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-cyanophenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-cyanophenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-cyanophenyl)-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-16-3-2-4-19(13-16)26-20(27)15-29-22(26)9-11-25(12-10-22)21(28)24-18-7-5-17(14-23)6-8-18/h2-8,13H,9-12,15H2,1H3,(H,24,28)