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

Systemtic Name: 1-oxidanylidene-N3-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-2H-1,2,3-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N3-[4-[4-(1-piperidylmethyl)pyrazol-1-yl]oxybutyl]-2H-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-[4-[[4-(1-piperidinylmethyl)-1-pyrazolyl]oxy]butyl]-2H-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-3-N-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-2H-thiadiazole-3,4-diamine Traditional Name: (4-amino-1-keto-2H-thiadiazol-3-yl)-[4-[4-(piperidinomethyl)pyrazol-1-yl]oxybutyl]amine Formula: C15H27N7O2S MolecularWeight: 369.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN(N=C2)OCCCCNN3C(=CS(=O)N3)N

Isomeric SMILES

C1CCN(CC1)CC2=CN(N=C2)OCCCCNN3C(=CS(=O)N3)N

InChI

InChI=1S/C15H27N7O2S/c16-15-13-25(23)19-22(15)17-6-2-5-9-24-21-12-14(10-18-21)11-20-7-3-1-4-8-20/h10,12-13,17,19H,1-9,11,16H2