2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(indan-5-ylthio)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H24N2O3S/c24-20(14-27-19-5-4-15-2-1-3-16(15)12-19)22-18-6-9-23(10-7-18)21(25)17-8-11-26-13-17/h4-5,8,11-13,18H,1-3,6-7,9-10,14H2,(H,22,24)