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

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

Systemtic Name:3-(4-ethylphenyl)-5,6-dimethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(4-ethylphenyl)-5,6-dimethyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-(4-ethylphenyl)-5,6-dimethyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(4-ethylphenyl)-5,6-dimethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(4-ethylphenyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H25N3O2S2
MolecularWeight: 427.5828
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N4CCCC4)SC(=C3C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N4CCCC4)SC(=C3C)C


InChI

InChI=1S/C22H25N3O2S2/c1-4-16-7-9-17(10-8-16)25-21(27)19-14(2)15(3)29-20(19)23-22(25)28-13-18(26)24-11-5-6-12-24/h7-10H,4-6,11-13H2,1-3H3


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