N-[2-[(5-bromanyl-2-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(5-bromanyl-2-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-ethoxy-benzamide CAS Name: N-[2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-ethoxybenzamide Traditional Name: N-[2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-ethoxy-benzamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2SC3=NC(=NN3C)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2SC3=NC(=NN3C)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-3-25-14-10-6-4-8-12(14)16(24)20-13-9-5-7-11-15(13)26-18-21-17(19)22-23(18)2/h4-11H,3H2,1-2H3,(H,20,24)