N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H16N4O2S/c1-2-17-21-22-19(26-17)20-16(24)11-23-14-9-5-3-7-12(14)18(25)13-8-4-6-10-15(13)23/h3-10H,2,11H2,1H3,(H,20,22,24)