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

Systemtic Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(5-ethyl-2,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(p-tolyl)acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21N3OS2/c1-5-15-12(3)25-19-17(15)18(20-13(4)21-19)24-10-16(23)22-14-8-6-11(2)7-9-14/h6-9H,5,10H2,1-4H3,(H,22,23)