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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-3-9-22-10-8-12-13(16(22)24)6-5-7-14(12)25-11-15(23)19-17-20-21-18(27-17)26-4-2/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20,23)