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

Systemtic Name: N,N-diethyl-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N,N-diethyl-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N,N-diethyl-2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N,N-diethyl-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC3)C

InChI

InChI=1S/C18H24N4O3S/c1-4-20(5-2)13(23)10-22-11-19-16-14(17(22)24)12(3)15(26-16)18(25)21-8-6-7-9-21/h11H,4-10H2,1-3H3