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

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3O2S/c1-2-5-16-19-20-17(23-16)18-15(21)11-22-14-9-8-12-6-3-4-7-13(12)10-14/h3-4,6-10H,2,5,11H2,1H3,(H,18,20,21)