N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C14H17N3O2S/c1-4-12-16-17-14(20-12)15-13(18)10-5-7-11(8-6-10)19-9(2)3/h5-9H,4H2,1-3H3,(H,15,17,18)