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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C14H15BrClN5OS MolecularWeight: 416.7238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H15BrClN5OS/c15-9-5-6-12(11(16)7-9)17-13(22)8-23-14-18-19-20-21(14)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,17,22)