2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

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