N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C22H19N5OS2 MolecularWeight: 433.54916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CSC4=NN=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CSC4=NN=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS2/c28-21(13-29-22-25-23-14-30-22)24-20-12-19(26-27(20)18-7-2-1-3-8-18)17-10-9-15-5-4-6-16(15)11-17/h1-3,7-12,14H,4-6,13H2,(H,24,28)