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

Systemtic Name: 5-methyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-5-methyl-6-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(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

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