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

Systemtic Name: N3-[4-[4-(morpholin-4-ylmethyl)pyrazol-1-yl]oxybutyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[4-[4-(morpholinomethyl)pyrazol-1-yl]oxybutyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-[4-[[4-(4-morpholinylmethyl)-1-pyrazolyl]oxy]butyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[4-[4-(morpholin-4-ylmethyl)pyrazol-1-yl]oxybutyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: (4-amino-1-keto-1,2,5-thiadiazol-3-yl)-[4-[4-(morpholinomethyl)pyrazol-1-yl]oxybutyl]amine Formula: C14H23N7O3S MolecularWeight: 369.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN(N=C2)OCCCCNC3=NS(=O)N=C3N

Isomeric SMILES

C1COCCN1CC2=CN(N=C2)OCCCCNC3=NS(=O)N=C3N

InChI

InChI=1S/C14H23N7O3S/c15-13-14(19-25(22)18-13)16-3-1-2-6-24-21-11-12(9-17-21)10-20-4-7-23-8-5-20/h9,11H,1-8,10H2,(H2,15,18)(H,16,19)