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

Systemtic Name: 3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H21N3O3S2/c1-29-16-6-2-5-15(11-16)18-7-3-9-26(18)20(27)12-25-14-24-22-21(23(25)28)17(13-31-22)19-8-4-10-30-19/h2,4-6,8,10-11,13-14,18H,3,7,9,12H2,1H3