(4-methyl-1,2,3-thiadiazol-5-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Openeye Name: (4-methylthiadiazol-5-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone CAS Name: (4-methyl-5-thiadiazolyl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone IUPAC Name: (4-methylthiadiazol-5-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Traditional Name: (4-methylthiadiazol-5-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCOC23CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCOC23CCCCC3

InChI

InChI=1S/C13H19N3O2S/c1-10-11(19-15-14-10)12(17)16-8-5-9-18-13(16)6-3-2-4-7-13/h2-9H2,1H3