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

Systemtic Name: N-(4-bromophenyl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5OS/c16-11-4-6-12(7-5-11)19-14(22)9-23-15-20-18-10-21(15)13-3-1-2-8-17-13/h1-8,10H,9H2,(H,19,22)