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3-(3-fluoranyl-4-methyl-phenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione

3-(3-fluoranyl-4-methyl-phenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name:3-(3-fluoranyl-4-methyl-phenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione
Openeye Name:3-(3-fluoro-4-methyl-phenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione
CAS Name:3-(3-fluoro-4-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione
IUPAC Name:3-(3-fluoro-4-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione
Traditional Name:3-(3-fluoro-4-methyl-phenyl)-1-(2-keto-2-pyrrolidino-ethyl)thieno[3,2-d]pyrimidine-2,4-quinone
Formula: C19H18FN3O3S
MolecularWeight: 387.427923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4)F


InChI

InChI=1S/C19H18FN3O3S/c1-12-4-5-13(10-14(12)20)23-18(25)17-15(6-9-27-17)22(19(23)26)11-16(24)21-7-2-3-8-21/h4-6,9-10H,2-3,7-8,11H2,1H3


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