N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS2/c1-10-7-12(19(18-10)11-5-3-2-4-6-11)16-13(20)8-21-14-17-15-9-22-14/h2-7,9H,8H2,1H3,(H,16,20)