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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-11-6-12-15(23-11)17-8-19(16(12)22)7-13(21)18-14(9(2)3)10(4)20/h6,8-9,14H,5,7H2,1-4H3,(H,18,21)