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

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(1-methyl-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-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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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)SC(C)C(=O)N4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-5-18-14(2)19-20(31-18)24-23(30-15(3)21(27)25-11-6-7-12-25)26(22(19)28)16-9-8-10-17(13-16)29-4/h8-10,13,15H,5-7,11-12H2,1-4H3