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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-2-15-18-19-16(22-15)17-14(20)10-21-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,17,19,20)