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(2R)-N,N-dimethyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxamide

(2R)-N,N-dimethyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N,N-dimethyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-N,N-dimethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-N,N-dimethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N,N-dimethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC2=NC(=O)C3=C(N2)C=CS3


Isomeric SMILES

CN(C)C(=O)[C@H]1CCCN1CC2=NC(=O)C3=C(N2)C=CS3


InChI

InChI=1S/C14H18N4O2S/c1-17(2)14(20)10-4-3-6-18(10)8-11-15-9-5-7-21-12(9)13(19)16-11/h5,7,10H,3-4,6,8H2,1-2H3,(H,15,16,19)/t10-/m1/s1


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