N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-naphthoxy)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H28N4O2S/c1-30-23-26-25-21(27(23)19-9-4-5-10-19)11-6-14-24-22(28)16-29-20-13-12-17-7-2-3-8-18(17)15-20/h2-3,7-8,12-13,15,19H,4-6,9-11,14,16H2,1H3,(H,24,28)