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

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C30H26N4O5S MolecularWeight: 554.61624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H26N4O5S/c1-4-38-22-13-14-24-25(15-22)33-30(32-24)40-17-26(35)34-29-23(16-31)27(18-5-9-20(36-2)10-6-18)28(39-29)19-7-11-21(37-3)12-8-19/h5-15H,4,17H2,1-3H3,(H,32,33)(H,34,35)