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

Systemtic Name: 5-methyl-3-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S2/c1-15-20-22(30-21(15)16-7-3-2-4-8-16)24-14-25(23(20)28)13-19(27)26-11-5-9-17(26)18-10-6-12-29-18/h2-4,6-8,10,12,14,17H,5,9,11,13H2,1H3