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

Systemtic Name: N-cyclohexyl-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1-p-anisyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-30-21-14-12-18(13-15-21)16-27-23(24-25-26-27)31-17-22(29)28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3