N-(9H-fluoren-9-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(9H-fluoren-9-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(9H-fluoren-9-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(9H-fluoren-9-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(9H-fluoren-9-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(9H-fluoren-9-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H23N3O2S/c1-30-15-14-28-22-13-7-6-12-21(22)26-25(28)31-16-23(29)27-24-19-10-4-2-8-17(19)18-9-3-5-11-20(18)24/h2-13,24H,14-16H2,1H3,(H,27,29)