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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H14N4O2S/c1-11-20-21-18(25-11)19-16(23)10-22-14-8-4-2-6-12(14)17(24)13-7-3-5-9-15(13)22/h2-9H,10H2,1H3,(H,19,21,23)