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

Systemtic Name: cyclohexyl-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-(8-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

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