N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]cyclohexanecarboxamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]cyclohexanecarboxamide Traditional Name: N-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]cyclohexanecarboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-29-18-13-11-17(12-14-18)26-20-10-6-5-9-19(20)24-23(26)30-15-21(27)25-22(28)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,25,27,28)