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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(1-tert-butyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(1-tert-butyltetrazol-5-yl)thio]propionamide Formula: C15H20BrN5OS MolecularWeight: 398.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NN=NN2C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NN=NN2C(C)(C)C)Br

InChI

InChI=1S/C15H20BrN5OS/c1-9-6-7-12(11(16)8-9)17-13(22)10(2)23-14-18-19-20-21(14)15(3,4)5/h6-8,10H,1-5H3,(H,17,22)