2-(4-phenylmethoxyphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)SC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)SC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O3S2/c31-24(17-33-20-12-10-19(11-13-20)32-16-18-6-2-1-3-7-18)28-25-29-30-26(35-25)34-23-14-15-27-22-9-5-4-8-21(22)23/h1-15H,16-17H2,(H,28,29,31)