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

Systemtic Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-ethyl-2,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3OS2/c1-4-18-15(2)30-24-22(18)23(25-16(3)26-24)29-14-21(28)27-20-13-9-8-12-19(20)17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,27,28)