N-(benzimidazol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-benzimidazolyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(benzimidazol-1-yl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2S/c1-26-15-6-4-5-14(11-15)23-10-9-20-19(23)27-12-18(25)22-24-13-21-16-7-2-3-8-17(16)24/h2-11,13H,12H2,1H3,(H,22,25)