(E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=CS2)OCC

InChI

InChI=1S/C15H17N3O3S/c1-3-20-12-7-5-11(9-13(12)21-4-2)6-8-14(19)17-15-18-16-10-22-15/h5-10H,3-4H2,1-2H3,(H,17,18,19)/b8-6+