2-(2,4-dimethylquinolin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C18H20N4OS/c1-4-7-17-21-22-18(24-17)20-16(23)10-14-11(2)13-8-5-6-9-15(13)19-12(14)3/h5-6,8-9H,4,7,10H2,1-3H3,(H,20,22,23)