5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN=C(S2)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN=C(S2)N

InChI

InChI=1S/C8H8N4S/c1-5-2-3-6(4-10-5)7-11-12-8(9)13-7/h2-4H,1H3,(H2,9,12)