N-[(6-methoxypyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H16N2O3S/c1-23-17-7-6-12(9-20-17)10-21-19(22)16-8-13-11-24-15-5-3-2-4-14(15)18(13)25-16/h2-9H,10-11H2,1H3,(H,21,22)