(E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)SC4=NC5=CC=CC=C5N4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)SC4=NC5=CC=CC=C5N4)/C#N

InChI

InChI=1S/C22H15N5O2S/c1-28-14-6-8-18-19(11-14)25-21(24-18)13(12-23)10-15-7-9-20(29-15)30-22-26-16-4-2-3-5-17(16)27-22/h2-11H,1H3,(H,24,25)(H,26,27)/b13-10+