(E)-N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide

Systemtic Name: (E)-N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Openeye Name: (E)-N-[5-(3-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide CAS Name: (E)-N-[5-(3-pyridinylmethylamino)-1,3,4-thiadiazol-2-yl]-9-octadecenamide IUPAC Name: (E)-N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Traditional Name: (E)-N-[5-(3-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Formula: C26H41N5OS MolecularWeight: 471.70164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1=NN=C(S1)NCC2=CN=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1=NN=C(S1)NCC2=CN=CC=C2

InChI

InChI=1S/C26H41N5OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24(32)29-26-31-30-25(33-26)28-22-23-18-17-20-27-21-23/h9-10,17-18,20-21H,2-8,11-16,19,22H2,1H3,(H,28,30)(H,29,31,32)/b10-9+