2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C20H23N3O2S/c1-4-14-6-8-15(9-7-14)11-22(3)18(24)12-23-13-21-19-17(20(23)25)10-16(5-2)26-19/h6-10,13H,4-5,11-12H2,1-3H3