2-(2-methyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H8N4OS2 MolecularWeight: 240.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C8H8N4OS2/c1-5-10-6(3-14-5)2-7(13)11-8-12-9-4-15-8/h3-4H,2H2,1H3,(H,11,12,13)