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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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