(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)CC

InChI

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