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2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide

2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name:2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide
Openeye Name:2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-quinolyl)acetamide
CAS Name:2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-(5-quinolinyl)acetamide
IUPAC Name:2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-quinolin-5-ylacetamide
Traditional Name:2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(5-quinolyl)acetamide
Formula: C25H26N4O3S2
MolecularWeight: 494.62894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4)CC5CCCO5)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4)CC5CCCO5)C


InChI

InChI=1S/C25H26N4O3S2/c1-3-17-15(2)34-23-22(17)24(31)29(13-16-7-6-12-32-16)25(28-23)33-14-21(30)27-20-10-4-9-19-18(20)8-5-11-26-19/h4-5,8-11,16H,3,6-7,12-14H2,1-2H3,(H,27,30)


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