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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-9(19)18-5-4-10-6-11(2-3-12(10)18)16-13(20)7-21-14-17-15-8-22-14/h2-3,6,8H,4-5,7H2,1H3,(H,16,20)