2-(4-acetamidophenyl)sulfanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[1-(3-furoyl)-4-piperidyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-14(29-19-5-3-17(4-6-19)22-15(2)25)20(26)23-18-7-10-24(11-8-18)21(27)16-9-12-28-13-16/h3-6,9,12-14,18H,7-8,10-11H2,1-2H3,(H,22,25)(H,23,26)