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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC)SC=C2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC)SC=C2

InChI

InChI=1S/C15H21N3O2S2/c1-4-6-10(3)16-12(19)9-22-15-17-11-7-8-21-13(11)14(20)18(15)5-2/h7-8,10H,4-6,9H2,1-3H3,(H,16,19)