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

Systemtic Name: N-cyclohexyl-2-[2-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(N-ethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[[2-(N-ethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(N-ethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[[2-(N-ethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O2S/c1-3-29(21-14-8-5-9-15-21)25(32)19-33-26-27-22-16-10-11-17-23(22)30(26)18-24(31)28(2)20-12-6-4-7-13-20/h5,8-11,14-17,20H,3-4,6-7,12-13,18-19H2,1-2H3