N-[(2,4-dimethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H23N3OS2/c1-5-16-9-17-19(21-12-22-20(17)26-16)25-11-18(24)23(4)10-15-7-6-13(2)8-14(15)3/h6-9,12H,5,10-11H2,1-4H3