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

Systemtic Name: N-(4-bromophenyl)-2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(1-naphthyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(1-naphthalenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(1-naphthyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H19BrN4OS MolecularWeight: 515.42426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19BrN4OS/c27-19-13-15-20(16-14-19)28-24(32)17-33-26-30-29-25(31(26)21-9-2-1-3-10-21)23-12-6-8-18-7-4-5-11-22(18)23/h1-16H,17H2,(H,28,32)