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

Systemtic Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cinnamylideneamino)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cinnamylideneamino)acetamide CAS Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(cinnamylideneamino)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cinnamylideneamino)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(cinnamylideneamino)acetamide Formula: C20H18BrN5OS MolecularWeight: 456.35882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NN=CC=CC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NN=CC=CC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN5OS/c1-26-19(16-10-5-11-17(21)13-16)24-25-20(26)28-14-18(27)23-22-12-6-9-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,27)