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

Systemtic Name: N-(3-methylphenyl)-1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methylphenyl)-1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(m-tolyl)-1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H27N3O2S/c1-17-6-5-8-19(16-17)24-22(28)25-12-10-23(11-13-25)26(14-15-29-23)21(27)20-9-4-3-7-18(20)2/h3-9,16H,10-15H2,1-2H3,(H,24,28)