2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H14N6OS2/c1-6(2)16-7(3-4-12-16)13-8(17)5-18-10-15-14-9(11)19-10/h3-4,6H,5H2,1-2H3,(H2,11,14)(H,13,17)