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

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

Systemtic Name:2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide
CAS Name:2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide
Traditional Name:2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-ethylphenyl)acetamide
Formula: C24H29N3O3S2
MolecularWeight: 471.63536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=C(S3)C)CC)C(=O)N2CC4CCCO4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=C(S3)C)CC)C(=O)N2CC4CCCO4


InChI

InChI=1S/C24H29N3O3S2/c1-4-16-9-6-7-11-19(16)25-20(28)14-31-24-26-22-21(18(5-2)15(3)32-22)23(29)27(24)13-17-10-8-12-30-17/h6-7,9,11,17H,4-5,8,10,12-14H2,1-3H3,(H,25,28)


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