(2S)-2-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: (2S)-2-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: (2S)-2-(5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: (2S)-2-(5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: (2S)-2-(5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: (2S)-2-(4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)C(C)C(=O)N

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)[C@@H](C)C(=O)N

InChI

InChI=1S/C10H11N3O2S/c1-5-3-16-9-7(5)10(15)13(4-12-9)6(2)8(11)14/h3-4,6H,1-2H3,(H2,11,14)/t6-/m0/s1