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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-6-10(3)17-13(19)8-18-9-16-14-12(15(18)20)7-11(5-2)21-14/h7,9-10H,4-6,8H2,1-3H3,(H,17,19)