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

Systemtic Name: 3-cyclopentyl-1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H32N2O2S/c1-18-6-9-20(10-7-18)22(27)25-16-17-28-23(25)12-14-24(15-13-23)21(26)11-8-19-4-2-3-5-19/h6-7,9-10,19H,2-5,8,11-17H2,1H3