N-[[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-hexylbenzimidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C22H27N3O2S2/c1-3-4-5-8-13-25-19-10-7-6-9-18(19)24-22(25)28-15-20(27)21-12-11-17(29-21)14-23-16(2)26/h6-7,9-12H,3-5,8,13-15H2,1-2H3,(H,23,26)