(2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: (2S)-N-(3,5-dimethylphenyl)-2-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3C=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=NC4=C3C=CS4)C

InChI

InChI=1S/C22H19N3OS2/c1-14-10-15(2)12-17(11-14)25-20(26)19(16-6-4-3-5-7-16)28-22-18-8-9-27-21(18)23-13-24-22/h3-13,19H,1-2H3,(H,25,26)/t19-/m0/s1