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

Systemtic Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-ethyl-2,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-ethyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-ethyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-p-anisyl-acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NCC3=CC=C(C=C3)OC)C

InChI

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