N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)Br

InChI

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