1-cyclopentylcarbonyl-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(m-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(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-16-5-4-8-18(15-16)22-20(26)23-11-9-21(10-12-23)24(13-14-27-21)19(25)17-6-2-3-7-17/h4-5,8,15,17H,2-3,6-7,9-14H2,1H3,(H,22,26)