3-[(4-methoxyphenyl)-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]anilino)propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-33-20-11-7-18(8-12-20)29(16-15-24(27)31)25(32)17-35-26-28-22-5-3-4-6-23(22)30(26)19-9-13-21(34-2)14-10-19/h3-14H,15-17H2,1-2H3,(H2,27,31)