N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC)OC

InChI

InChI=1S/C20H27N3O3S/c1-4-6-7-8-13-26-16-11-9-15(14-17(16)25-3)10-12-18(24)21-20-23-22-19(5-2)27-20/h9-12,14H,4-8,13H2,1-3H3,(H,21,23,24)