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

Systemtic Name: 2,2-dimethyl-1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-15-5-7-16(8-6-15)17(23)22-13-14-25-20(22)9-11-21(12-10-20)18(24)19(2,3)4/h5-8H,9-14H2,1-4H3