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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-24-15-9-7-13(8-10-15)11-22-17(19-20-21-22)25-12-16(23)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,23)