1-azanyl-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]butan-1-ol

Systemtic Name: 1-azanyl-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]butan-1-ol Openeye Name: 1-amino-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]butan-1-ol CAS Name: 1-amino-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridazinyl]-1-butanol IUPAC Name: 1-amino-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]butan-1-ol Traditional Name: 1-amino-2-methyl-1-[6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazin-3-yl]butan-1-ol Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(C=C1)C2=NC(=NS2)C)(N)O

Isomeric SMILES

CCC(C)C(C1=NN=C(C=C1)C2=NC(=NS2)C)(N)O

InChI

InChI=1S/C12H17N5OS/c1-4-7(2)12(13,18)10-6-5-9(15-16-10)11-14-8(3)17-19-11/h5-7,18H,4,13H2,1-3H3