N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=CN2CCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=CN2CCOC)Br

InChI

InChI=1S/C14H17BrN4O2S/c1-10-7-11(3-4-12(10)15)17-13(20)8-22-14-18-16-9-19(14)5-6-21-2/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,20)