N-(2-ethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-3-15-6-4-5-7-18(15)25-21(27)13-26-14-24-19-12-20(30-22(19)23(26)28)16-8-10-17(29-2)11-9-16/h4-12,14H,3,13H2,1-2H3,(H,25,27)