N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-ylthio)acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NSC3=NC4=CC=CC=C4N32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NSC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C17H14N4O2S2/c1-23-12-6-4-5-11(9-12)18-15(22)10-24-17-20-25-16-19-13-7-2-3-8-14(13)21(16)17/h2-9H,10H2,1H3,(H,18,22)