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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4O2S2/c1-7-8(5-10(17)15-12-16-13-6-20-12)14-11(18-7)9-3-2-4-19-9/h2-4,6H,5H2,1H3,(H,15,16,17)