4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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