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

Systemtic Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c1-5-22-13(3)20-18-16(10-12(2)26-18)19(22)25-11-17(23)21-14-6-8-15(24-4)9-7-14/h6-10,13H,5,11H2,1-4H3,(H,21,23)