2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N-(1-phenylethyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-15(16-6-4-3-5-7-16)25-21(27)13-26-14-24-19-12-20(30-22(19)23(26)28)17-8-10-18(29-2)11-9-17/h3-12,14-15H,13H2,1-2H3,(H,25,27)