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

Systemtic Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-(5-cyanoisoindolin-2-yl)ethyl]cyclohexyl]-3-(2-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=CC=CS4

Isomeric SMILES

C1CC(CCC1CCN2CC3=C(C2)C=C(C=C3)C#N)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C24H27N3OS/c25-15-19-3-6-20-16-27(17-21(20)14-19)12-11-18-4-7-22(8-5-18)26-24(28)10-9-23-2-1-13-29-23/h1-3,6,9-10,13-14,18,22H,4-5,7-8,11-12,16-17H2,(H,26,28)/b10-9+