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

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-3-15-19-20-17(25-15)18-14(22)10-24-13-7-5-6-12-11(13)8-9-21(4-2)16(12)23/h5-9H,3-4,10H2,1-2H3,(H,18,20,22)