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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C19H20N4O2S/c1-2-3-10-25-16-8-4-13(5-9-16)11-15(12-20)17(24)21-19-23-22-18(26-19)14-6-7-14/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,21,23,24)/b15-11+