(E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(5-amyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H23N3O2S/c1-3-5-6-7-18-21-22-19(25-18)20-17(23)13-10-15-8-11-16(12-9-15)24-14-4-2/h4,8-13H,2-3,5-7,14H2,1H3,(H,20,22,23)/b13-10+