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N-(2,3-dimethylphenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-(2,3-dimethylphenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C20H23N3OS2
MolecularWeight: 385.54612
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C20H23N3OS2/c1-6-16-22-19(18-13(4)14(5)26-20(18)23-16)25-10-17(24)21-15-9-7-8-11(2)12(15)3/h7-9H,6,10H2,1-5H3,(H,21,24)


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