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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H30N2O2S/c1-17-7-9-19(10-8-17)20(25)23-13-11-22(12-14-23)24(15-16-27-22)21(26)18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3