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3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
Formula: C24H23N3O3S2
MolecularWeight: 465.58772
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5


InChI

InChI=1S/C24H23N3O3S2/c1-2-30-17-9-7-16(8-10-17)19-5-3-11-27(19)21(28)13-26-15-25-23-22(24(26)29)18(14-32-23)20-6-4-12-31-20/h4,6-10,12,14-15,19H,2-3,5,11,13H2,1H3


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