3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-4-phenyl-pyrrolidin-2-one Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]-4-phenyl-pyrrolidin-2-one CAS Name: 3-[[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]-4-phenylpyrrolidin-2-one Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]-4-phenyl-2-pyrrolidone Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4C(CNC4=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4C(CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2S/c1-2-16-12-17-20(25-14-26-22(17)31-16)27-8-10-28(11-9-27)23(30)19-18(13-24-21(19)29)15-6-4-3-5-7-15/h3-7,12,14,18-19H,2,8-11,13H2,1H3,(H,24,29)