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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: (2S)-N-o-phenetyl-2-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C22H19N3O2S2/c1-2-27-18-11-7-6-10-17(18)25-20(26)19(15-8-4-3-5-9-15)29-22-16-12-13-28-21(16)23-14-24-22/h3-14,19H,2H2,1H3,(H,25,26)/t19-/m0/s1