N-(2,5-diphenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS2/c25-18(12-26-19-22-20-13-27-19)21-17-11-16(14-7-3-1-4-8-14)23-24(17)15-9-5-2-6-10-15/h1-11,13H,12H2,(H,21,25)