3-methyl-1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 3-methyl-1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 3-methyl-1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3-methyl-1-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3-methyl-1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 3-methyl-1-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-15(2)13-18(23)21-9-7-20(8-10-21)22(11-12-25-20)19(24)17-6-4-5-16(3)14-17/h4-6,14-15H,7-13H2,1-3H3