2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-16(2)29-21-20(15)22(28)25(14-24-21)13-19(27)26(18-10-6-7-11-23-18)12-17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3