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

Systemtic Name: 2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(N1N)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(N1N)C2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrN5OS/c1-4-21(9-11(2)3)14(23)10-24-16-20-19-15(22(16)18)12-7-5-6-8-13(12)17/h5-8H,2,4,9-10,18H2,1,3H3