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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16BrClN4OS MolecularWeight: 403.72504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H16BrClN4OS/c1-8(2)20-9(3)18-19-14(20)22-7-13(21)17-12-5-4-10(15)6-11(12)16/h4-6,8H,7H2,1-3H3,(H,17,21)