2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C15H21N3O2S/c1-5-11(6-2)17-12(19)7-18-8-16-14-13(15(18)20)9(3)10(4)21-14/h8,11H,5-7H2,1-4H3,(H,17,19)