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

Systemtic Name: N-(4-bromophenyl)-2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-ethyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-ethyl-4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19BrN4OS MolecularWeight: 383.30656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4OS/c1-4-13-18-19-15(20(13)10(2)3)22-9-14(21)17-12-7-5-11(16)6-8-12/h5-8,10H,4,9H2,1-3H3,(H,17,21)