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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-17-4-7-20(8-5-17)22(28)27-14-15-30-24(27)10-12-26(13-11-24)23(29)25-21-9-6-18(2)19(3)16-21/h4-9,16H,10-15H2,1-3H3,(H,25,29)