N-(methylcarbamoyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-pyridin-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-pyridin-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-oxo-5-(p-tolyl)-3-(2-pyridyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[5-(4-methylphenyl)-4-oxo-3-(2-pyridinyl)-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[5-(4-methylphenyl)-4-oxo-3-pyridin-2-ylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-5-(p-tolyl)-3-(2-pyridyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC(=O)NC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC(=O)NC)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O3S2/c1-13-6-8-14(9-7-13)15-11-31-19-18(15)20(29)27(16-5-3-4-10-24-16)22(26-19)32-12-17(28)25-21(30)23-2/h3-11H,12H2,1-2H3,(H2,23,25,28,30)