N-butan-2-yl-2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-butan-2-yl-2-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=C(C=C(C=C3)C)C

InChI

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