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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

InChI

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