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

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

Systemtic Name:2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide
Openeye Name:2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name:2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)-N-methylacetamide
IUPAC Name:2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methylacetamide
Traditional Name:2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-furfuryl)-N-methyl-acetamide
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C24H25N3O3S2/c1-3-19-14-20-22(32-19)25-24(27(23(20)29)12-11-17-8-5-4-6-9-17)31-16-21(28)26(2)15-18-10-7-13-30-18/h4-10,13-14H,3,11-12,15-16H2,1-2H3


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