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3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-methylsulfanyl-3-oxidanylidene-propanenitrile

3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-methylsulfanyl-3-oxidanylidene-propanenitrile

Systemtic Name:3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-methylsulfanyl-3-oxidanylidene-propanenitrile
Openeye Name:3-(2,4-dimethylthiazol-5-yl)-2-(5-methyl-2-phenyl-triazol-4-yl)-2-methylsulfanyl-3-oxo-propanenitrile
CAS Name:3-(2,4-dimethyl-5-thiazolyl)-2-(5-methyl-2-phenyl-4-triazolyl)-2-(methylthio)-3-oxopropanenitrile
IUPAC Name:3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(5-methyl-2-phenyltriazol-4-yl)-2-methylsulfanyl-3-oxopropanenitrile
Traditional Name:3-(2,4-dimethylthiazol-5-yl)-3-keto-2-(5-methyl-2-phenyl-triazol-4-yl)-2-(methylthio)propionitrile
Formula: C18H17N5OS2
MolecularWeight: 383.49048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C(C#N)(C2=NN(N=C2C)C3=CC=CC=C3)SC


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C(C#N)(C2=NN(N=C2C)C3=CC=CC=C3)SC


InChI

InChI=1S/C18H17N5OS2/c1-11-15(26-13(3)20-11)17(24)18(10-19,25-4)16-12(2)21-23(22-16)14-8-6-5-7-9-14/h5-9H,1-4H3


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