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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(O2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(O2)C)C(=O)C

InChI

InChI=1S/C11H12N4O3S2/c1-5-9(6(2)16)20-10(12-5)13-8(17)4-19-11-15-14-7(3)18-11/h4H2,1-3H3,(H,12,13,17)