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

Systemtic Name: (2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propionate Formula: C16H14N3O2S- MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-10-7-12-14(17-9-18-15(12)22-10)19-13(16(20)21)8-11-5-3-2-4-6-11/h2-7,9,13H,8H2,1H3,(H,20,21)(H,17,18,19)/p-1/t13-/m1/s1