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2-[5,6-dimethyl-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide

2-[5,6-dimethyl-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[5,6-dimethyl-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide
Openeye Name:2-(2-benzyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide
CAS Name:2-[5,6-dimethyl-4-oxo-2-(phenylmethyl)-3-thieno[2,3-d]pyrimidinyl]-N,N-diethylacetamide
IUPAC Name:2-(2-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-diethylacetamide
Traditional Name:2-(2-benzyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=NC2=C(C1=O)C(=C(S2)C)C)CC3=CC=CC=C3


Isomeric SMILES

CCN(CC)C(=O)CN1C(=NC2=C(C1=O)C(=C(S2)C)C)CC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2S/c1-5-23(6-2)18(25)13-24-17(12-16-10-8-7-9-11-16)22-20-19(21(24)26)14(3)15(4)27-20/h7-11H,5-6,12-13H2,1-4H3


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