2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H12N6OS MolecularWeight: 252.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN=CS2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN=CS2)C)N

InChI

InChI=1S/C9H12N6OS/c1-5-8(10)6(2)15(14-5)3-7(16)12-9-13-11-4-17-9/h4H,3,10H2,1-2H3,(H,12,13,16)