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

Systemtic Name: (3S)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate Openeye Name: (3S)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate CAS Name: (3S)-1-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylate Traditional Name: (3S)-1-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)nipecotate Formula: C19H18N3O2S- MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCCC(C4)C(=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCC[C@@H](C4)C(=O)[O-]

InChI

InChI=1S/C19H19N3O2S/c1-12-20-17(22-9-5-8-14(10-22)19(23)24)16-15(11-25-18(16)21-12)13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10H2,1H3,(H,23,24)/p-1/t14-/m0/s1