1-cyclopentylcarbonyl-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C21H29N3O2S/c1-16-6-8-18(9-7-16)22-20(26)23-12-10-21(11-13-23)24(14-15-27-21)19(25)17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3,(H,22,26)