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

Systemtic Name: N-cyclohexyl-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclohexyl-3-[[1-(4-methylphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclohexyl-3-[[1-(p-tolyl)tetrazol-5-yl]thio]propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N5OS/c1-13-7-9-15(10-8-13)22-17(19-20-21-22)24-12-11-16(23)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,23)