3,4-dimethoxy-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-isobutyl-3,4-dimethoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-isobutyl-3,4-dimethoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3S/c1-13(2)12-24(19(25)14-7-8-16(26-3)17(10-14)27-4)20-23-22-18(28-20)15-6-5-9-21-11-15/h5-11,13H,12H2,1-4H3