N-[phenyl(pyridin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H18N2O2S/c27-24(21-14-17-15-28-20-12-5-4-10-18(20)23(17)29-21)26-22(16-8-2-1-3-9-16)19-11-6-7-13-25-19/h1-14,22H,15H2,(H,26,27)