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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C14H12N4O3S/c1-8-17-18-14(22-8)16-12(19)7-21-11-4-2-3-10-9(11)5-6-15-13(10)20/h2-6H,7H2,1H3,(H,15,20)(H,16,18,19)