2-azanyl-6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-ethyl]sulfanyl-4-methyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoethyl]thio]-4-methylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoethyl]sulfanyl-4-methylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-ethyl]thio]-4-methyl-dinicotinonitrile Formula: C14H12N6OS2 MolecularWeight: 344.41468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C14H12N6OS2/c1-3-11-19-20-14(23-11)10(21)6-22-13-9(5-16)7(2)8(4-15)12(17)18-13/h3,6H2,1-2H3,(H2,17,18)