2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21ClN4O3S/c1-24-16-5-4-13(21)11-15(16)23-20(24)29-12-18(26)22-14-6-8-25(9-7-14)19(27)17-3-2-10-28-17/h2-5,10-11,14H,6-9,12H2,1H3,(H,22,26)