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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN(N=C2)OCCCCCNC3=NS(=O)N=C3N

Isomeric SMILES

C1CCN(CC1)CC2=CN(N=C2)OCCCCCNC3=NS(=O)N=C3N

InChI

InChI=1S/C16H27N7O2S/c17-15-16(21-26(24)20-15)18-7-3-1-6-10-25-23-13-14(11-19-23)12-22-8-4-2-5-9-22/h11,13H,1-10,12H2,(H2,17,20)(H,18,21)