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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H12N6O2S2/c14-12-16-17-13(23-12)22-7-10(20)15-9-6-11(21)19(18-9)8-4-2-1-3-5-8/h1-6,18H,7H2,(H2,14,16)(H,15,20)