(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate Openeye Name: (3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate CAS Name: (3S)-1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxylate IUPAC Name: (3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate Traditional Name: (3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)nipecotate Formula: C18H16N3O2S- MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c22-18(23)13-7-4-8-21(9-13)16-15-14(12-5-2-1-3-6-12)10-24-17(15)20-11-19-16/h1-3,5-6,10-11,13H,4,7-9H2,(H,22,23)/p-1/t13-/m0/s1