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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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(=C3)NC(=O)C

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S2/c1-5-16-23-19(18-11(2)12(3)28-20(18)24-16)27-10-17(26)22-15-8-6-7-14(9-15)21-13(4)25/h6-9H,5,10H2,1-4H3,(H,21,25)(H,22,26)