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

Systemtic Name: 1-[2-[3-[(4-azanyl-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]-1-ethyl-guanidine Openeye Name: 1-[2-[3-[(4-amino-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]-1-ethyl-guanidine CAS Name: 1-[2-[3-[(4-amino-1,2,5-thiadiazol-3-yl)amino]propoxy]-4-pyrimidinyl]-1-ethylguanidine IUPAC Name: 1-[2-[3-[(4-amino-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]-1-ethylguanidine Traditional Name: 1-[2-[3-[(4-amino-1,2,5-thiadiazol-3-yl)amino]propoxy]pyrimidin-4-yl]-1-ethyl-guanidine Formula: C12H19N9OS MolecularWeight: 337.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC=C1)OCCCNC2=NSN=C2N)C(=N)N

Isomeric SMILES

CCN(C1=NC(=NC=C1)OCCCNC2=NSN=C2N)C(=N)N

InChI

InChI=1S/C12H19N9OS/c1-2-21(11(14)15)8-4-6-17-12(18-8)22-7-3-5-16-10-9(13)19-23-20-10/h4,6H,2-3,5,7H2,1H3,(H2,13,19)(H3,14,15)(H,16,20)