(E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-3-(3-thienyl)acrylamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=C(C2)C=C(C=C3)C#N)NC(=O)C=CC4=CSC=C4

Isomeric SMILES

C1CC(CCC1CCN2CC3=C(C2)C=C(C=C3)C#N)NC(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C24H27N3OS/c25-14-20-1-5-21-15-27(16-22(21)13-20)11-9-18-2-6-23(7-3-18)26-24(28)8-4-19-10-12-29-17-19/h1,4-5,8,10,12-13,17-18,23H,2-3,6-7,9,11,15-16H2,(H,26,28)/b8-4+