(E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C22H28N4O2S/c1-8-17-25-26-20(29-17)24-19(28)14(12-23)9-13-10-15(21(2,3)4)18(27)16(11-13)22(5,6)7/h9-11,27H,8H2,1-7H3,(H,24,26,28)/b14-9+