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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13(2)11-19-23-24-21(28-19)22-18(26)12-25-16-9-5-3-7-14(16)20(27)15-8-4-6-10-17(15)25/h3-10,13H,11-12H2,1-2H3,(H,22,24,26)