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

Systemtic Name: 6-(6-methylpyridin-2-yl)-5-(2-methyl-[1,2,3]triazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(6-methyl-2-pyridyl)-5-(2-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b]thiazole CAS Name: 6-(6-methyl-2-pyridinyl)-5-(2-methyl-5-triazolo[4,5-b]pyridinyl)imidazo[2,1-b]thiazole IUPAC Name: 6-(6-methylpyridin-2-yl)-5-(2-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(6-methyl-2-pyridyl)-5-(2-methyltriazolo[4,5-b]pyridin-5-yl)imidazo[2,1-b]thiazole Formula: C17H13N7S MolecularWeight: 347.39702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CSC3=N2)C4=NC5=NN(N=C5C=C4)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CSC3=N2)C4=NC5=NN(N=C5C=C4)C

InChI

InChI=1S/C17H13N7S/c1-10-4-3-5-11(18-10)14-15(24-8-9-25-17(24)20-14)12-6-7-13-16(19-12)22-23(2)21-13/h3-9H,1-2H3