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

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H18ClN5O2S/c16-10-6-7-12(13(22)8-10)17-14(23)9-24-15-18-19-20-21(15)11-4-2-1-3-5-11/h6-8,11,22H,1-5,9H2,(H,17,23)