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

Systemtic Name: cyclobutyl-[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclobutyl-[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclobutyl-[1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclobutyl-[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclobutyl-(1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H26N2O2S/c1-15-5-2-3-8-17(15)19(24)22-13-14-25-20(22)9-11-21(12-10-20)18(23)16-6-4-7-16/h2-3,5,8,16H,4,6-7,9-14H2,1H3