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

Systemtic Name: cyclopentyl-[8-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: (8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclopentyl-methanone CAS Name: (8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclopentylmethanone IUPAC Name: (8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclopentylmethanone Traditional Name: (8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclopentyl-methanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2S/c23-18(16-6-2-1-3-7-16)21-12-10-20(11-13-21)22(14-15-25-20)19(24)17-8-4-5-9-17/h1-3,6-7,17H,4-5,8-15H2