2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H16N4OS/c1-10-16-17-14(20-10)15-13(19)9-18-8-4-6-11-5-2-3-7-12(11)18/h2-3,5,7H,4,6,8-9H2,1H3,(H,15,17,19)