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

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-3-21-9-8-11-12(15(21)23)6-5-7-13(11)24-10-14(22)18-16-19-20-17(26-16)25-4-2/h5-9H,3-4,10H2,1-2H3,(H,18,19,22)