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

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)N4CCCC4)SC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)N4CCCC4)SC(=C3C)C

InChI

InChI=1S/C22H25N3O3S2/c1-13-7-8-17(28-4)16(11-13)25-21(27)19-14(2)15(3)30-20(19)23-22(25)29-12-18(26)24-9-5-6-10-24/h7-8,11H,5-6,9-10,12H2,1-4H3