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

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=CS2

InChI

InChI=1S/C15H14N4O2S/c1-2-7-21-13-5-3-11(4-6-13)8-12(9-16)14(20)18-15-19-17-10-22-15/h3-6,8,10H,2,7H2,1H3,(H,18,19,20)/b12-8+