3-ethoxy-4-(2-methylpropoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C)OCC(C)C

InChI

InChI=1S/C19H27N3O3S/c1-6-24-16-10-14(7-8-15(16)25-11-13(4)5)18(23)20-19-22-21-17(26-19)9-12(2)3/h7-8,10,12-13H,6,9,11H2,1-5H3,(H,20,22,23)