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

Systemtic Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(cyclohexylideneamino)acetamide Formula: C17H20BrN5OS MolecularWeight: 422.3426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NN=C2CCCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NN=C2CCCCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H20BrN5OS/c1-23-16(12-6-5-7-13(18)10-12)21-22-17(23)25-11-15(24)20-19-14-8-3-2-4-9-14/h5-7,10H,2-4,8-9,11H2,1H3,(H,20,24)