(2S)-2-(6-tert-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: (2S)-2-(6-tert-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: (2S)-2-(6-tert-butyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: (2S)-2-(6-tert-butyl-4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: (2S)-2-(6-tert-butyl-4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: (2S)-2-(6-tert-butyl-4-keto-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=NC2=C(C1=O)SC(=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N)N1C=NC2=C(C1=O)SC(=C2)C(C)(C)C

InChI

InChI=1S/C13H17N3O2S/c1-7(11(14)17)16-6-15-8-5-9(13(2,3)4)19-10(8)12(16)18/h5-7H,1-4H3,(H2,14,17)/t7-/m0/s1