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4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name:4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
Openeye Name:4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile
CAS Name:4-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile
IUPAC Name:4-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
Traditional Name:3-keto-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-(4-methylthiazol-2-yl)butyronitrile
Formula: C18H18N4O2S2
MolecularWeight: 386.49112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3N2CCOC


Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3N2CCOC


InChI

InChI=1S/C18H18N4O2S2/c1-12-10-25-17(20-12)13(9-19)16(23)11-26-18-21-14-5-3-4-6-15(14)22(18)7-8-24-2/h3-6,10,13H,7-8,11H2,1-2H3


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