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

Systemtic Name: N4-methyl-1-oxidanylidene-N3-[3-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxypropyl]-5H-1,2,4-thiadiazole-3,4-diamine Openeye Name: N4-methyl-1-oxo-N3-[3-[4-(1-piperidylmethyl)pyrazol-1-yl]oxypropyl]-5H-1,2,4-thiadiazole-3,4-diamine CAS Name: N4-methyl-1-oxo-N3-[3-[[4-(1-piperidinylmethyl)-1-pyrazolyl]oxy]propyl]-5H-1,2,4-thiadiazole-3,4-diamine IUPAC Name: 4-N-methyl-1-oxo-3-N-[3-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxypropyl]-5H-1,2,4-thiadiazole-3,4-diamine Traditional Name: [1-keto-4-(methylamino)-5H-1,2,4-thiadiazol-3-yl]-[3-[4-(piperidinomethyl)pyrazol-1-yl]oxypropyl]amine Formula: C15H27N7O2S MolecularWeight: 369.48558

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CS(=O)N=C1NCCCON2C=C(C=N2)CN3CCCCC3

Isomeric SMILES

CNN1CS(=O)N=C1NCCCON2C=C(C=N2)CN3CCCCC3

InChI

InChI=1S/C15H27N7O2S/c1-16-21-13-25(23)19-15(21)17-6-5-9-24-22-12-14(10-18-22)11-20-7-3-2-4-8-20/h10,12,16H,2-9,11,13H2,1H3,(H,17,19)