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

Systemtic Name: cyclopentyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: cyclopentyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: cyclopentyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: cyclopentyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: cyclopentyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCNCC3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCNCC3

InChI

InChI=1S/C13H22N2OS/c16-12(11-3-1-2-4-11)15-9-10-17-13(15)5-7-14-8-6-13/h11,14H,1-10H2