N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15-2-4-16(5-3-15)13-26-14-19(23)21-18-6-9-22(10-7-18)20(24)17-8-11-25-12-17/h2-5,8,11-12,18H,6-7,9-10,13-14H2,1H3,(H,21,23)