N-(2-ethyl-6-methyl-phenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N4O3S/c1-4-19-9-7-8-18(2)26(19)30-24(32)16-31-23-11-6-5-10-22(23)29-27(31)35-17-25(33)28-20-12-14-21(34-3)15-13-20/h5-15H,4,16-17H2,1-3H3,(H,28,33)(H,30,32)