[5,6-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name: [5,6-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [5,6-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [5,6-dimethyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [5,6-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: diethyl-[[4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC(=O)N3CCCC3

Isomeric SMILES

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O2S/c1-5-21(6-2)11-15-20-18-17(13(3)14(4)26-18)19(25)23(15)12-16(24)22-9-7-8-10-22/h5-12H2,1-4H3/p+1