4-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-4-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(N2C)C3=CN=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(N2C)C3=CN=CC=C3

InChI

InChI=1S/C16H14N6OS2/c1-10-8-24-15(19-10)12(6-17)13(23)9-25-16-21-20-14(22(16)2)11-4-3-5-18-7-11/h3-5,7-8,12H,9H2,1-2H3