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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NN=C(S2)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NN=C(S2)C

InChI

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