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

Systemtic Name: 2-methyl-1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2-methyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2-methyl-1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2-methyl-1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-14(2)17(22)20-10-8-19(9-11-20)21(12-13-24-19)18(23)16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3