(2R)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: (2R)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: (2R)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: (2R)-2-phenyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: (2R)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: (2R)-2-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C14H11N3OS2/c15-12(18)11(9-4-2-1-3-5-9)20-14-10-6-7-19-13(10)16-8-17-14/h1-8,11H,(H2,15,18)/t11-/m1/s1