N-butyl-2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C21H25N3O2S/c1-4-6-11-23(3)18(25)12-24-14-22-20-19(21(24)26)17(13-27-20)16-9-7-15(5-2)8-10-16/h7-10,13-14H,4-6,11-12H2,1-3H3