3-azanyl-2-(furan-2-ylcarbonyl)-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-2-(furan-2-ylcarbonyl)-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(furan-2-carbonyl)-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[2-furanyl(oxo)methyl]-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(furan-2-carbonyl)-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(2-furoyl)-4-(3-methoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)C4=CC=CO4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)C4=CC=CO4)N

InChI

InChI=1S/C19H16N2O4S/c1-24-11-5-2-4-10(8-11)12-9-14(22)21-19-15(12)16(20)18(26-19)17(23)13-6-3-7-25-13/h2-8,12H,9,20H2,1H3,(H,21,22)