2-(6-ethyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-2-14-8-9-17-16(13-26-18(17)10-14)12-19(25)22-21-24-23-20(27-21)11-15-6-4-3-5-7-15/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)