N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C29H24N4O4S MolecularWeight: 524.59026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C29H24N4O4S/c1-17-4-13-23-24(14-17)32-29(31-23)38-16-25(34)33-28-22(15-30)26(18-5-9-20(35-2)10-6-18)27(37-28)19-7-11-21(36-3)12-8-19/h4-14H,16H2,1-3H3,(H,31,32)(H,33,34)