3-methyl-1-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Openeye Name: 3-methyl-1-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-(2-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H28N2O2S/c1-17(2)15-21(26)25-13-14-28-23(25)9-11-24(12-10-23)22(27)20-8-7-18-5-3-4-6-19(18)16-20/h3-8,16-17H,9-15H2,1-2H3