2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C9H11N5OS2 MolecularWeight: 269.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CSC2=NN=C(S2)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CSC2=NN=C(S2)N)C

InChI

InChI=1S/C9H11N5OS2/c1-5-3-6(2)14(13-5)7(15)4-16-9-12-11-8(10)17-9/h3H,4H2,1-2H3,(H2,10,11)