2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NN=CS3

InChI

InChI=1S/C15H14N4O2S/c1-10(20)19-7-6-11-4-2-3-5-12(11)13(19)8-14(21)17-15-18-16-9-22-15/h2-7,9,13H,8H2,1H3,(H,17,18,21)