6-(6-methylpyridin-2-yl)-5-(3-methyl-[1,2,3]triazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 6-(6-methylpyridin-2-yl)-5-(3-methyl-[1,2,3]triazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 6-(6-methyl-2-pyridyl)-5-(3-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 6-(6-methyl-2-pyridinyl)-5-(3-methyl-5-triazolo[4,5-b]pyridinyl)imidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 6-(6-methylpyridin-2-yl)-5-(3-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 6-(6-methyl-2-pyridyl)-5-(3-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3,4]thiadiazole Formula: C16H12N8S MolecularWeight: 348.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C(=N2)SC=N3)C4=NC5=C(C=C4)N=NN5C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C(=N2)SC=N3)C4=NC5=C(C=C4)N=NN5C

InChI

InChI=1S/C16H12N8S/c1-9-4-3-5-10(18-9)13-14(24-16(20-13)25-8-17-24)11-6-7-12-15(19-11)23(2)22-21-12/h3-8H,1-2H3