(2R,3S)-3-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentanoate

Systemtic Name: (2R,3S)-3-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentanoate Openeye Name: (2R,3S)-3-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentanoate CAS Name: (2R,3S)-3-methyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]pentanoate IUPAC Name: (2R,3S)-3-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentanoate Traditional Name: (2R,3S)-3-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]valerate Formula: C18H18N3O2S- MolecularWeight: 340.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-3-11(2)15(18(22)23)21-16-14-13(12-7-5-4-6-8-12)9-24-17(14)20-10-19-16/h4-11,15H,3H2,1-2H3,(H,22,23)(H,19,20,21)/p-1/t11-,15+/m0/s1