N-[(6-methoxynaphthalen-2-yl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-25-16-5-4-14-8-13(2-3-15(14)9-16)10-21-18(24)11-27-20-19-17(6-7-26-19)22-12-23-20/h2-9,12H,10-11H2,1H3,(H,21,24)