2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-fluoranyl-2-methoxy-5-phenoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-fluoranyl-2-methoxy-5-phenoxy-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-fluoro-2-methoxy-5-phenoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-fluoro-2-methoxy-5-phenoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-fluoro-2-methoxy-5-phenoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-fluoro-2-methoxy-5-phenoxy-phenyl)acrylamide Formula: C26H20FN3O3S MolecularWeight: 473.518703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC4=CC=CC=C4)F

InChI

InChI=1S/C26H20FN3O3S/c1-32-22-13-21(27)23(33-18-7-3-2-4-8-18)12-16(22)11-17(14-28)25(31)30-26-20(15-29)19-9-5-6-10-24(19)34-26/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,30,31)