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

Systemtic Name: (2R)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide Openeye Name: (2R)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide CAS Name: (2R)-2-phenyl-2-(4-thieno[3,2-d]pyrimidinylamino)acetamide IUPAC Name: (2R)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Traditional Name: (2R)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H12N4OS/c15-13(19)11(9-4-2-1-3-5-9)18-14-12-10(6-7-20-12)16-8-17-14/h1-8,11H,(H2,15,19)(H,16,17,18)/t11-/m1/s1