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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O3S/c1-16-22(18-6-3-2-4-7-18)23-24(32-16)26-15-27(25(23)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


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