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

Systemtic Name: N-(4-bromophenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[4-ethyl-5-(4-ethyl-5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H21BrN4OS2 MolecularWeight: 465.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrN4OS2/c1-4-15-12(3)26-10-16(15)18-22-23-19(24(18)5-2)27-11-17(25)21-14-8-6-13(20)7-9-14/h6-10H,4-5,11H2,1-3H3,(H,21,25)