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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4O2S/c20-13-1-7-16(8-2-13)26-17-9-3-14(4-10-17)22-18(25)11-27-19-23-21-12-24(19)15-5-6-15/h1-4,7-10,12,15H,5-6,11H2,(H,22,25)