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

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

Systemtic Name:2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamide
Openeye Name:2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-acetamide
CAS Name:2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethylacetamide
IUPAC Name:2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethylacetamide
Traditional Name:2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-acetamide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O2S2/c1-4-15-12-16-18(27-15)21-20(26-13-17(24)22(2)3)23(19(16)25)11-10-14-8-6-5-7-9-14/h5-9,12H,4,10-11,13H2,1-3H3


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