N-(4-butylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-3-4-5-18-8-12-20(13-9-18)27-22(29)14-28-16-26-23-21(15-31-24(23)25(28)30)19-10-6-17(2)7-11-19/h6-13,15-16H,3-5,14H2,1-2H3,(H,27,29)