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

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(3-acetylphenyl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C22H17N3O2S2/c1-14(26)16-8-5-9-17(12-16)25-21(27)19(15-6-3-2-4-7-15)29-22-20-18(10-11-28-20)23-13-24-22/h2-13,19H,1H3,(H,25,27)