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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H18N4O3S/c1-3-8-21-9-7-12-13(16(21)23)5-4-6-14(12)24-10-15(22)18-17-20-19-11(2)25-17/h4-7,9H,3,8,10H2,1-2H3,(H,18,20,22)