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

Systemtic Name: 1-oxidanylidene-N3-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N3-[4-[4-(1-piperidylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-[4-[[4-(1-piperidinylmethyl)-1-pyrazolyl]oxy]butyl]-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-3-N-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutyl]-1,2,5-thiadiazole-3,4-diamine Traditional Name: (4-amino-1-keto-1,2,5-thiadiazol-3-yl)-[4-[4-(piperidinomethyl)pyrazol-1-yl]oxybutyl]amine Formula: C15H25N7O2S MolecularWeight: 367.4697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN(N=C2)OCCCCNC3=NS(=O)N=C3N

Isomeric SMILES

C1CCN(CC1)CC2=CN(N=C2)OCCCCNC3=NS(=O)N=C3N

InChI

InChI=1S/C15H25N7O2S/c16-14-15(20-25(23)19-14)17-6-2-5-9-24-22-12-13(10-18-22)11-21-7-3-1-4-8-21/h10,12H,1-9,11H2,(H2,16,19)(H,17,20)