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

Systemtic Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-3-8-22-14-6-4-12(5-7-14)9-13(10-17)15(21)18-16-20-19-11(2)23-16/h4-7,9H,3,8H2,1-2H3,(H,18,20,21)/b13-9+