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

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-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)CN2C=CC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

InChI

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