(E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-2-3-4-13-24-16-10-5-14(6-11-16)7-12-17(23)20-19-22-21-18(25-19)15-8-9-15/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H,20,22,23)/b12-7+