(E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C16H19N3O2S/c1-3-4-11-21-14-8-5-13(6-9-14)7-10-15(20)17-16-19-18-12(2)22-16/h5-10H,3-4,11H2,1-2H3,(H,17,19,20)/b10-7+