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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(2-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=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

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