N-[2-(4-bromanylphenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C18H23BrN4O2S MolecularWeight: 439.36982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C18H23BrN4O2S/c1-3-23-17(13-4-5-13)20-21-18(23)26-12-16(24)22(2)10-11-25-15-8-6-14(19)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3