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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H8N4OS3 MolecularWeight: 272.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NN=CS2

InChI

InChI=1S/C8H8N4OS3/c1-5-2-14-8(10-5)15-3-6(13)11-7-12-9-4-16-7/h2,4H,3H2,1H3,(H,11,12,13)