(4-methylphenyl)-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: [8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[8-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: [8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methylphenyl)methanone Traditional Name: (8-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(p-tolyl)methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H26N2O2S/c1-17-7-9-19(10-8-17)21(26)25-15-16-28-23(25)11-13-24(14-12-23)22(27)20-6-4-3-5-18(20)2/h3-10H,11-16H2,1-2H3