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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C15H14N4O3S/c1-2-13-18-19-15(23-13)17-12(20)8-22-11-5-3-4-10-9(11)6-7-16-14(10)21/h3-7H,2,8H2,1H3,(H,16,21)(H,17,19,20)