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

Systemtic Name: 2-[2-[4-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]butyl]pyrimidin-4-yl]guanidine Openeye Name: 2-[2-[4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]butyl]pyrimidin-4-yl]guanidine CAS Name: 2-[2-[4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]butyl]-4-pyrimidinyl]guanidine IUPAC Name: 2-[2-[4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]butyl]pyrimidin-4-yl]guanidine Traditional Name: 2-[2-[4-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]butyl]pyrimidin-4-yl]guanidine Formula: C11H17N9OS MolecularWeight: 323.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N=C(N)N)CCCCNC2=NS(=O)N=C2N

Isomeric SMILES

C1=CN=C(N=C1N=C(N)N)CCCCNC2=NS(=O)N=C2N

InChI

InChI=1S/C11H17N9OS/c12-9-10(20-22(21)19-9)16-5-2-1-3-7-15-6-4-8(17-7)18-11(13)14/h4,6H,1-3,5H2,(H2,12,19)(H,16,20)(H4,13,14,15,17,18)