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

Systemtic Name: 3-azanyl-2-(furan-2-ylcarbonyl)-4-(4-propan-2-yloxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(furan-2-carbonyl)-4-(4-isopropoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[2-furanyl(oxo)methyl]-4-(4-propan-2-yloxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(furan-2-carbonyl)-4-(4-propan-2-yloxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(2-furoyl)-4-(4-isopropoxyphenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)C4=CC=CO4)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)C4=CC=CO4)N

InChI

InChI=1S/C21H20N2O4S/c1-11(2)27-13-7-5-12(6-8-13)14-10-16(24)23-21-17(14)18(22)20(28-21)19(25)15-4-3-9-26-15/h3-9,11,14H,10,22H2,1-2H3,(H,23,24)