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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N=C2C(=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C)C=C(S2)C)C

Isomeric SMILES

CCN1C(N=C2C(=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C)C=C(S2)C)C

InChI

InChI=1S/C20H23N3O2S2/c1-5-23-14(4)21-19-17(10-12(2)27-19)20(23)26-11-18(25)22-16-8-6-15(7-9-16)13(3)24/h6-10,14H,5,11H2,1-4H3,(H,22,25)