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

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(2-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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC(=O)N)C4=CC=CC=C4OC

InChI

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