2-[1-cyano-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[1-cyano-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[1-cyano-2-[5-(4-ethoxyphenyl)-2-furyl]vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[1-cyano-2-[5-(4-ethoxyphenyl)-2-furanyl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[1-cyano-2-[5-(4-ethoxyphenyl)furan-2-yl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[1-cyano-2-(5-p-phenetyl-2-furyl)vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C24H22N2O3S/c1-2-28-17-9-7-15(8-10-17)20-12-11-18(29-20)13-16(14-25)23-22(24(26)27)19-5-3-4-6-21(19)30-23/h7-13H,2-6H2,1H3,(H2,26,27)