2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-2-imidazo[4,5-b]pyridinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-ethylimidazo[4,5-b]pyridin-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N6OS2 MolecularWeight: 348.44644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2CC)N=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2CC)N=CC=C3

InChI

InChI=1S/C14H16N6OS2/c1-3-11-18-19-13(23-11)17-10(21)8-22-14-16-9-6-5-7-15-12(9)20(14)4-2/h5-7H,3-4,8H2,1-2H3,(H,17,19,21)