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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(p-tolyl)propan-1-one CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(4-methylphenyl)propan-1-one Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(p-tolyl)propan-1-one Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H22N4OS/c1-12-8-10-14(11-9-12)16(22)13(2)23-17-18-19-20-21(17)15-6-4-3-5-7-15/h8-11,13,15H,3-7H2,1-2H3