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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C17H18N4O4S/c1-11-19-20-17(26-11)18-15(22)10-25-14-5-3-4-13-12(14)6-7-21(16(13)23)8-9-24-2/h3-7H,8-10H2,1-2H3,(H,18,20,22)