6-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-7-methoxy-4H-thieno[3,2-b]pyridin-5-one

Systemtic Name: 6-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-7-methoxy-4H-thieno[3,2-b]pyridin-5-one Openeye Name: 6-[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]sulfanyl-7-methoxy-4H-thieno[3,2-b]pyridin-5-one CAS Name: 6-[[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-7-methoxy-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: 6-[5-acetyl-2-(furan-2-yl)-6-methylpyrimidin-4-yl]sulfanyl-7-methoxy-4H-thieno[3,2-b]pyridin-5-one Traditional Name: 6-[[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]thio]-7-methoxy-4H-thieno[3,2-b]pyridin-5-one Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CO2)SC3=C(C4=C(C=CS4)NC3=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CO2)SC3=C(C4=C(C=CS4)NC3=O)OC)C(=O)C

InChI

InChI=1S/C19H15N3O4S2/c1-9-13(10(2)23)19(22-17(20-9)12-5-4-7-26-12)28-16-14(25-3)15-11(6-8-27-15)21-18(16)24/h4-8H,1-3H3,(H,21,24)