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

Systemtic Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-12-8-9-15(10-13(12)2)22-17(19-20-21-22)24-11-16(23)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,18,23)