N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

C[C@@H](COC)NC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C13H17N3O3S/c1-9(7-19-2)15-11(17)3-5-16-8-14-12-10(13(16)18)4-6-20-12/h4,6,8-9H,3,5,7H2,1-2H3,(H,15,17)/t9-/m0/s1