(2R)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(5,6-dimethylthieno[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:

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

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