N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N4O4S/c25-17(6-1-7-18-22-19(23-28-18)16-5-3-13-29-16)21-14-8-10-24(11-9-14)20(26)15-4-2-12-27-15/h2-5,12-14H,1,6-11H2,(H,21,25)