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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H12BrClN4OS MolecularWeight: 387.68258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C13H12BrClN4OS/c14-8-1-4-11(10(15)5-8)17-12(20)6-21-13-18-16-7-19(13)9-2-3-9/h1,4-5,7,9H,2-3,6H2,(H,17,20)