2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C17H20N4O2S2/c1-3-4-5-8-15-20-21-17(25-15)19-14(22)10-12-11(2)23-16(18-12)13-7-6-9-24-13/h6-7,9H,3-5,8,10H2,1-2H3,(H,19,21,22)