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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)N4CCCC4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)N4CCCC4)C

InChI

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