N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O4S2/c1-30-18-10-7-17(8-11-18)24-21(29)14-32-23-27-26-22(33-23)25-20(28)13-31-19-9-6-15-4-2-3-5-16(15)12-19/h2-12H,13-14H2,1H3,(H,24,29)(H,25,26,28)