N-cyclohexyl-2-[2-[2-[(4-fluorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-[(4-fluorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(4-fluoro-N-methyl-anilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[2-(4-fluoro-N-methylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(4-fluoro-N-methylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[[2-(4-fluoro-N-methyl-anilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H29FN4O2S MolecularWeight: 468.586763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN4O2S/c1-28(19-8-4-3-5-9-19)23(31)16-30-22-11-7-6-10-21(22)27-25(30)33-17-24(32)29(2)20-14-12-18(26)13-15-20/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3