2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(p-tolylsulfanyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-[(4-methylphenyl)thio]-2-furanyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(p-tolylthio)-2-furyl]acrylonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C22H17N3OS/c1-14-3-7-18(8-4-14)27-21-10-6-17(26-21)12-16(13-23)22-24-19-9-5-15(2)11-20(19)25-22/h3-12H,1-2H3,(H,24,25)