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

Systemtic Name: cyclopentyl-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopentyl-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopentyl-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopentyl-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopentyl-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C21H28N2O2S/c1-16-6-8-18(9-7-16)20(25)23-14-15-26-21(23)10-12-22(13-11-21)19(24)17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3