N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C9H10N4OS3 MolecularWeight: 286.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C9H10N4OS3/c1-5-3-15-9(10-5)16-4-7(14)11-8-13-12-6(2)17-8/h3H,4H2,1-2H3,(H,11,13,14)