N-(tert-butylcarbamoyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20N4O3S/c1-5-9-6-10-12(23-9)16-8-19(13(10)21)7-11(20)17-14(22)18-15(2,3)4/h6,8H,5,7H2,1-4H3,(H2,17,18,20,22)