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

Systemtic Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenyl-propionate Formula: C17H16N3O2S- MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H17N3O2S/c1-2-12-9-13-15(18-10-19-16(13)23-12)20-14(17(21)22)8-11-6-4-3-5-7-11/h3-7,9-10,14H,2,8H2,1H3,(H,21,22)(H,18,19,20)/p-1/t14-/m1/s1