2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: 2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C22H19N3O2S2/c1-14-6-8-15(9-7-14)18-12-29-21-20(18)23-13-25(22(21)27)11-19(26)24-16-4-3-5-17(10-16)28-2/h3-10,12-13H,11H2,1-2H3,(H,24,26)