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2,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate

2,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2,5-dimethyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2,5-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylate
IUPAC Name:2,5-dimethyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-(2-keto-2-pyrrolidino-ethyl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
Formula: C15H16N3O4S-
MolecularWeight: 334.37024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)N3CCCC3)C(=O)[O-]


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)N3CCCC3)C(=O)[O-]


InChI

InChI=1S/C15H17N3O4S/c1-8-11-13(23-12(8)15(21)22)16-9(2)18(14(11)20)7-10(19)17-5-3-4-6-17/h3-7H2,1-2H3,(H,21,22)/p-1


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