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

Systemtic Name: N3-[3-[4-(dimethylaminomethyl)pyrazol-1-yl]oxypropyl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[3-[4-(dimethylaminomethyl)pyrazol-1-yl]oxypropyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-[3-[[4-(dimethylaminomethyl)-1-pyrazolyl]oxy]propyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[3-[4-(dimethylaminomethyl)pyrazol-1-yl]oxypropyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1-[3-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]propoxy]pyrazol-4-yl]methyl-dimethyl-amine Formula: C12H21N7O2S MolecularWeight: 327.40584

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCCON2C=C(C=N2)CN(C)C

Isomeric SMILES

CNC1=NS(=O)N=C1NCCCON2C=C(C=N2)CN(C)C

InChI

InChI=1S/C12H21N7O2S/c1-13-11-12(17-22(20)16-11)14-5-4-6-21-19-9-10(7-15-19)8-18(2)3/h7,9H,4-6,8H2,1-3H3,(H,13,16)(H,14,17)