3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-5-23-16-10-14(6-8-15(16)24-11-12(2)3)7-9-17(22)19-18-21-20-13(4)25-18/h6-10,12H,5,11H2,1-4H3,(H,19,21,22)