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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C13H15BrN4OS/c1-9(10-3-5-11(14)6-4-10)16-12(19)7-20-13-17-15-8-18(13)2/h3-6,8-9H,7H2,1-2H3,(H,16,19)