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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4OS/c1-10(2)20-9-17-19-15(20)22-8-14(21)18-11(3)12-4-6-13(16)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,18,21)