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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-14-18(15-6-3-2-4-7-15)19-20(31-14)24-13-26(21(19)28)12-17(27)25-22(29)23-10-9-16-8-5-11-30-16/h2-8,11,13H,9-10,12H2,1H3,(H2,23,25,27,29)