N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)C5=COC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)C5=COC=C5

InChI

InChI=1S/C22H20N2O4S/c25-21(19-11-15-13-28-18-4-2-1-3-17(18)20(15)29-19)23-16-5-8-24(9-6-16)22(26)14-7-10-27-12-14/h1-4,7,10-12,16H,5-6,8-9,13H2,(H,23,25)