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

Systemtic Name: 2-azanyl-4-methyl-6-[2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-[2-(4-methylthiazol-2-yl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-[[2-(4-methyl-2-thiazolyl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-[2-(4-methyl-1,3-thiazol-2-yl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(4-methylthiazol-2-yl)ethyl]thio]-4-methyl-dinicotinonitrile Formula: C14H11N5OS2 MolecularWeight: 329.40004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=CSC(=N1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C14H11N5OS2/c1-7-5-21-14(18-7)11(20)6-22-13-10(4-16)8(2)9(3-15)12(17)19-13/h5H,6H2,1-2H3,(H2,17,19)