N-[(1S)-1-(4-phenylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C22H19N3OS2/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)25-20(26)13-28-22-19-11-12-27-21(19)23-14-24-22/h2-12,14-15H,13H2,1H3,(H,25,26)/t15-/m0/s1