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

Systemtic Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]-N-methyl-acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C18H25N5OS/c1-13-9-10-16(11-14(13)2)23-18(19-20-21-23)25-12-17(24)22(3)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3