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

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)CSC2=NN=C(S2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)CSC2=NN=C(S2)C)C

InChI

InChI=1S/C12H17N5OS2/c1-5-17-8(3)11(7(2)16-17)13-10(18)6-19-12-15-14-9(4)20-12/h5-6H2,1-4H3,(H,13,18)