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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H12N4O4S2/c1-23-12-6-9(19(21)22)2-3-10(12)18-13(20)7-25-15-14-11(4-5-24-14)16-8-17-15/h2-6,8H,7H2,1H3,(H,18,20)