5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(6-methyl-2-pyridyl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(6-methylpyridin-2-yl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC4)C

InChI

InChI=1S/C20H21N5O3S/c1-12-6-5-7-14(22-12)23-18(27)17-13(2)16-19(29-17)21-11-25(20(16)28)10-15(26)24-8-3-4-9-24/h5-7,11H,3-4,8-10H2,1-2H3,(H,22,23,27)