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

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)SC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)SC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O2S2/c28-21(14-29-17-10-9-15-5-1-2-6-16(15)13-17)25-22-26-27-23(31-22)30-20-11-12-24-19-8-4-3-7-18(19)20/h1-13H,14H2,(H,25,26,28)