(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-phenyl-acetate Formula: C15H12N3O2S- MolecularWeight: 298.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-9-7-11-13(16-8-17-14(11)21-9)18-12(15(19)20)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,19,20)(H,16,17,18)/p-1/t12-/m0/s1