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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C15H16BrN5O2S MolecularWeight: 410.28884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H16BrN5O2S/c16-11-3-1-2-4-12(11)19-13(22)7-17-14(23)8-24-15-20-18-9-21(15)10-5-6-10/h1-4,9-10H,5-8H2,(H,17,23)(H,19,22)