(Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)SC3=NC4=CC=CC=C4N3)/C#N)C

InChI

InChI=1S/C23H18N4O2S/c1-14-7-8-17(11-15(14)2)25-22(28)16(13-24)12-18-9-10-21(29-18)30-23-26-19-5-3-4-6-20(19)27-23/h3-12H,1-2H3,(H,25,28)(H,26,27)/b16-12-