2-[2-[3-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]guanidine

Systemtic Name: 2-[2-[3-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]guanidine Openeye Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]guanidine CAS Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]-4-pyrimidinyl]guanidine IUPAC Name: 2-[2-[3-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]guanidine Traditional Name: 2-[2-[3-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]guanidine Formula: C10H15N9O2S MolecularWeight: 325.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N=C(N)N)OCCCNC2=NS(=O)N=C2N

Isomeric SMILES

C1=CN=C(N=C1N=C(N)N)OCCCNC2=NS(=O)N=C2N

InChI

InChI=1S/C10H15N9O2S/c11-7-8(19-22(20)18-7)14-3-1-5-21-10-15-4-2-6(17-10)16-9(12)13/h2,4H,1,3,5H2,(H2,11,18)(H,14,19)(H4,12,13,15,16,17)