N-ethyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3S/c1-3-29(20-9-5-4-6-10-20)25(32)17-30-23-12-8-7-11-22(23)28-26(30)34-18-24(31)27-19-13-15-21(33-2)16-14-19/h4-16H,3,17-18H2,1-2H3,(H,27,31)