(2R)-N-cyclopropyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-2-phenyl-acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H19N3OS2/c1-2-14-10-15-18(24-14)20-11-21-19(15)25-16(12-6-4-3-5-7-12)17(23)22-13-8-9-13/h3-7,10-11,13,16H,2,8-9H2,1H3,(H,22,23)/t16-/m1/s1