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

Systemtic Name: (E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-4-9-24-15-8-6-5-7-13(15)10-14(11-19)16(23)20-18-22-21-17(25-18)12(2)3/h5-8,10,12H,4,9H2,1-3H3,(H,20,22,23)/b14-10+