N-(1-adamantyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=NN4C5=CC=C(C=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=NN4C5=CC=C(C=C5)O

InChI

InChI=1S/C19H23N5O2S/c25-16-3-1-15(2-4-16)24-18(21-22-23-24)27-11-17(26)20-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14,25H,5-11H2,(H,20,26)