N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N4O3S/c1-23-16-6-3-2-5-15(16)22-20(23)28-13-18(25)21-14-8-10-24(11-9-14)19(26)17-7-4-12-27-17/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)