2-[5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2-thienyl]acetamide CAS Name: 2-[5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-2-thienyl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

InChI

InChI=1S/C22H19N3O3S2/c1-28-15-8-6-14(7-9-15)25-18-5-3-2-4-17(18)24-22(25)29-13-19(26)20-11-10-16(30-20)12-21(23)27/h2-11H,12-13H2,1H3,(H2,23,27)