N-[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]-2-[4-[2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]-2-[4-[2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-[5-(2-naphthyloxymethyl)-1,3,4-thiadiazol-2-yl]-2-[4-[2-[[5-(2-naphthyloxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-[5-(2-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-yl]-2-[4-[2-[[5-(2-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]-2-[4-[2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-[[5-(2-naphthoxymethyl)-1,3,4-thiadiazol-2-yl]amino]ethoxy]phenoxy]-N-[5-(2-naphthoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C36H28N6O6S2 MolecularWeight: 704.77412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)OCC(=O)NC5=NN=C(S5)COC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)OCC(=O)NC5=NN=C(S5)COC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H28N6O6S2/c43-31(37-35-41-39-33(49-35)21-47-29-11-9-23-5-1-3-7-25(23)17-29)19-45-27-13-15-28(16-14-27)46-20-32(44)38-36-42-40-34(50-36)22-48-30-12-10-24-6-2-4-8-26(24)18-30/h1-18H,19-22H2,(H,37,41,43)(H,38,42,44)