2-(4-azanylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C7H8N6OS MolecularWeight: 224.24302

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NC2=NN=CS2)N

Isomeric SMILES

C1=C(C=NN1CC(=O)NC2=NN=CS2)N

InChI

InChI=1S/C7H8N6OS/c8-5-1-10-13(2-5)3-6(14)11-7-12-9-4-15-7/h1-2,4H,3,8H2,(H,11,12,14)