6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H22N4O4S/c1-32-17-6-4-15(5-7-17)21-11-18-22(33-21)24(31)28(14-26-18)13-20(29)16-10-19(25-12-16)23(30)27-8-2-3-9-27/h4-7,10-12,14,25H,2-3,8-9,13H2,1H3