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

Systemtic Name: N-cycloheptyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-24-15-10-8-14(9-11-15)22-17(19-20-21-22)25-12-16(23)18-13-6-4-2-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,23)