cyclohexyl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclohexyl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclohexyl-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclohexyl-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclohexyl-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclohexyl-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H30N2O2S/c1-17-6-5-9-19(16-17)21(26)24-14-15-27-22(24)10-12-23(13-11-22)20(25)18-7-3-2-4-8-18/h5-6,9,16,18H,2-4,7-8,10-15H2,1H3