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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]propionamide Formula: C17H22BrN5OS MolecularWeight: 424.35848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN5OS/c1-11-10-13(18)8-9-15(11)19-16(24)12(2)25-17-20-21-22-23(17)14-6-4-3-5-7-14/h8-10,12,14H,3-7H2,1-2H3,(H,19,24)