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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C9H12N6OS2 MolecularWeight: 284.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H12N6OS2/c1-4-7(5(2)13-12-4)11-6(16)3-17-9-15-14-8(10)18-9/h3H2,1-2H3,(H2,10,14)(H,11,16)(H,12,13)