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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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