2-naphthalen-2-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3OS/c1-2-3-4-9-18-21-22-19(24-18)20-17(23)13-14-10-11-15-7-5-6-8-16(15)12-14/h5-8,10-12H,2-4,9,13H2,1H3,(H,20,22,23)