N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(2-thenylthio)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CC=CS3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CC=CS3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-21(19-5-1-2-6-20(19)29-15-18-4-3-13-28-18)23-17-7-10-24(11-8-17)22(26)16-9-12-27-14-16/h1-6,9,12-14,17H,7-8,10-11,15H2,(H,23,25)