N-naphthalen-1-yl-2-[3-(phenoxymethyl)-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(phenoxymethyl)-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[4-benzyl-3-(phenoxymethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(phenoxymethyl)-4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[4-benzyl-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-benzyl-3-(phenoxymethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)COC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c33-27(29-25-17-9-13-22-12-7-8-16-24(22)25)19-32-28(35)31(18-21-10-3-1-4-11-21)26(30-32)20-34-23-14-5-2-6-15-23/h1-17H,18-20H2,(H,29,33)