N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C21H19N3O2S2/c1-3-14-7-4-6-13(2)19(14)23-17(25)10-24-12-22-20-18(21(24)26)15(11-28-20)16-8-5-9-27-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,25)