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

Systemtic Name: 2-[1-cyano-2-[5-(3-methylphenyl)furan-2-yl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[1-cyano-2-[5-(m-tolyl)-2-furyl]vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[1-cyano-2-[5-(3-methylphenyl)-2-furanyl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[1-cyano-2-[5-(3-methylphenyl)furan-2-yl]ethenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[1-cyano-2-[5-(m-tolyl)-2-furyl]vinyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(O2)C=C(C#N)C3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(O2)C=C(C#N)C3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C23H20N2O2S/c1-14-5-4-6-15(11-14)19-10-9-17(27-19)12-16(13-24)22-21(23(25)26)18-7-2-3-8-20(18)28-22/h4-6,9-12H,2-3,7-8H2,1H3,(H2,25,26)