6-methyl-3-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC(=CC=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC(=CC=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S/c1-16-22(17-7-3-2-4-8-17)23-24(32-16)26-15-27(25(23)31)14-20(29)18-9-5-10-19(13-18)28-12-6-11-21(28)30/h2-5,7-10,13,15H,6,11-12,14H2,1H3