N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-2-(1-naphthoxy)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)COC2=CC=CC3=CC=CC=C32)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1NC(=O)COC2=CC=CC3=CC=CC=C32)SCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16-23-24-22(29-15-17-8-3-2-4-9-17)26(16)25-21(27)14-28-20-13-7-11-18-10-5-6-12-19(18)20/h2-13H,14-15H2,1H3,(H,25,27)