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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N(C)CCCCO

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N(C)CCCCO

InChI

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