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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[1-(2-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=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)C(=O)C5=CC=CO5

InChI

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