N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H16BrClN4OS MolecularWeight: 415.73574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H16BrClN4OS/c16-10-5-6-12(11(17)7-10)18-13(22)8-23-15-19-14(20-21-15)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,22)(H,19,20,21)