N-cycloheptyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cycloheptyl-2-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cycloheptyl-2-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N5OS/c1-13-9-8-10-14(2)17(13)24-19(21-22-23-24)26-15(3)18(25)20-16-11-6-4-5-7-12-16/h8-10,15-16H,4-7,11-12H2,1-3H3,(H,20,25)