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

Systemtic Name: N-cyclohexyl-2-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C17H23N5O3S/c1-24-14-9-8-13(10-15(14)25-2)22-17(19-20-21-22)26-11-16(23)18-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,18,23)