2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: 2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC3)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC3)C

InChI

InChI=1S/C17H22N4O3S/c1-3-6-18-12(22)9-21-10-19-15-13(16(21)23)11(2)14(25-15)17(24)20-7-4-5-8-20/h10H,3-9H2,1-2H3,(H,18,22)