2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C19H16N4O2S2/c1-11-5-6-15(20-8-11)22-16(24)9-23-12(2)21-18-17(19(23)25)13(10-27-18)14-4-3-7-26-14/h3-8,10H,9H2,1-2H3,(H,20,22,24)