3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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