2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c1-15-20(16-7-3-2-4-8-16)21-22(26-14-27-23(21)32-15)31-13-19(29)17-11-18(25-12-17)24(30)28-9-5-6-10-28/h2-4,7-8,11-12,14,25H,5-6,9-10,13H2,1H3