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

Systemtic Name: N3-[4-[4-(dimethylaminomethyl)pyrazol-1-yl]oxybutyl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[4-[4-(dimethylaminomethyl)pyrazol-1-yl]oxybutyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-[4-[[4-(dimethylaminomethyl)-1-pyrazolyl]oxy]butyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[4-[4-(dimethylaminomethyl)pyrazol-1-yl]oxybutyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1-[4-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]butoxy]pyrazol-4-yl]methyl-dimethyl-amine Formula: C13H23N7O2S MolecularWeight: 341.43242

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)N=C1NCCCCON2C=C(C=N2)CN(C)C

Isomeric SMILES

CNC1=NS(=O)N=C1NCCCCON2C=C(C=N2)CN(C)C

InChI

InChI=1S/C13H23N7O2S/c1-14-12-13(18-23(21)17-12)15-6-4-5-7-22-20-10-11(8-16-20)9-19(2)3/h8,10H,4-7,9H2,1-3H3,(H,14,17)(H,15,18)