(2R)-1-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]pipecolinamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c21-18(26)15-8-4-5-9-24(15)16(25)11-28-20-17-14(13-6-2-1-3-7-13)10-27-19(17)22-12-23-20/h1-3,6-7,10,12,15H,4-5,8-9,11H2,(H2,21,26)/t15-/m1/s1