N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-28-15-13-25-21-12-6-5-11-20(21)24-23(25)30-17-22(27)26(16-19-10-7-14-29-19)18-8-3-2-4-9-18/h5-8,10-12,14H,2-4,9,13,15-17H2,1H3