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

Systemtic Name: N-cyclohexyl-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N5O2S/c1-23-14-9-5-8-13(10-14)21-16(18-19-20-21)24-11-15(22)17-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,17,22)