N-(4-tert-butylphenyl)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H27N3O3S/c1-5-32-20-12-6-17(7-13-20)21-15-33-24-23(21)25(31)29(16-27-24)14-22(30)28-19-10-8-18(9-11-19)26(2,3)4/h6-13,15-16H,5,14H2,1-4H3,(H,28,30)