N-[5-(2,4-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(2,4-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1,1,3-trimethylbutyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2,4-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(2,4-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[5-(1,1,3-trimethylbutyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H25N3O3S/c1-11(2)10-18(3,4)16-20-21-17(25-16)19-15(22)14-12(23-5)8-7-9-13(14)24-6/h7-9,11H,10H2,1-6H3,(H,19,21,22)