N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C14H16N6OS3 MolecularWeight: 380.51144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C14H16N6OS3/c1-2-3-7-22-14-20-19-13(24-14)17-10(21)8-23-12-16-9-5-4-6-15-11(9)18-12/h4-6H,2-3,7-8H2,1H3,(H,15,16,18)(H,17,19,21)