4-bromanyl-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(1-naphthyloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(1-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(1-naphthoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c21-15-10-8-14(9-11-15)19(25)22-20-24-23-18(27-20)12-26-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,22,24,25)