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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H12ClN3O2S2/c1-21-12-3-2-9(16)6-11(12)19-13(20)7-23-15-14-10(4-5-22-14)17-8-18-15/h2-6,8H,7H2,1H3,(H,19,20)