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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-octoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-octoxyphenyl)acrylamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C20H27N3O2S/c1-3-4-5-6-7-8-15-25-18-12-9-17(10-13-18)11-14-19(24)21-20-23-22-16(2)26-20/h9-14H,3-8,15H2,1-2H3,(H,21,23,24)/b14-11+