2-naphthalen-2-yloxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2S/c25-19(14-26-18-11-10-16-8-4-5-9-17(16)13-18)22-21-24-23-20(27-21)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,22,24,25)