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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-m-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=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)C)C

InChI

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