2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O3S/c1-3-20-8-7-11-12(15(20)22)5-4-6-13(11)23-9-14(21)17-16-19-18-10(2)24-16/h4-8H,3,9H2,1-2H3,(H,17,19,21)