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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C21H25N3O2S/c1-4-10-23(12-16-8-6-15(3)7-9-16)19(25)13-24-14-22-20-18(21(24)26)11-17(5-2)27-20/h6-9,11,14H,4-5,10,12-13H2,1-3H3