(2R)-N-aminocarbonyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C)C(=O)NC(=O)N)C

InChI

InChI=1S/C12H14N4O2S2/c1-5-6(2)19-10-8(5)11(15-4-14-10)20-7(3)9(17)16-12(13)18/h4,7H,1-3H3,(H3,13,16,17,18)/t7-/m1/s1