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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

InChI

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