4-(5-chloranylthiophen-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[1-(2-furoyl)-4-piperidyl]-4-keto-butyramide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19ClN2O4S/c19-16-5-4-15(26-16)13(22)3-6-17(23)20-12-7-9-21(10-8-12)18(24)14-2-1-11-25-14/h1-2,4-5,11-12H,3,6-10H2,(H,20,23)