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

Systemtic Name: N-(3-cyanophenyl)-1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-cyanophenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-cyanophenyl)-1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-cyanophenyl)-1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-17-5-7-19(8-6-17)21(28)27-13-14-30-23(27)9-11-26(12-10-23)22(29)25-20-4-2-3-18(15-20)16-24/h2-8,15H,9-14H2,1H3,(H,25,29)