N4-methyl-1-oxidanylidene-N3-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: N4-methyl-1-oxidanylidene-N3-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine Openeye Name: N4-methyl-1-oxo-N3-[4-[4-(1-piperidylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine CAS Name: N4-methyl-1-oxo-N3-[4-[[4-(1-piperidinylmethyl)-1-pyrazolyl]oxy]butyl]-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 4-N-methyl-1-oxo-3-N-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]-[4-[4-(piperidinomethyl)pyrazol-1-yl]oxybutyl]amine Formula: C16H27N7O2S MolecularWeight: 381.49628

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCCCON2C=C(C=N2)CN3CCCCC3

Isomeric SMILES

CNC1=NS(=O)N=C1NCCCCON2C=C(C=N2)CN3CCCCC3

InChI

InChI=1S/C16H27N7O2S/c1-17-15-16(21-26(24)20-15)18-7-3-6-10-25-23-13-14(11-19-23)12-22-8-4-2-5-9-22/h11,13H,2-10,12H2,1H3,(H,17,20)(H,18,21)