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

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-5-6(2)20-11-9(5)12(16-8(4)15-11)21-7(3)10(18)17-13(14)19/h7H,1-4H3,(H3,14,17,18,19)/t7-/m1/s1