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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H18N4OS/c1-2-14-17-18-15(21-14)16-13(20)10-19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,18,20)