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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H12N4O2S2/c1-7-9(14-12(19-7)10-4-3-5-20-10)6-11(18)15-13-17-16-8(2)21-13/h3-5H,6H2,1-2H3,(H,15,17,18)