4-(2-methylpropoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)12-24-16-10-8-14(9-11-16)17(23)20-19-22-21-18(25-19)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,22,23)