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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C15H21N3O2S/c1-5-6-7-17(4)12(19)8-18-9-16-14-13(15(18)20)10(2)11(3)21-14/h9H,5-8H2,1-4H3