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

Systemtic Name: 3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 3-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(p-tolyl)propionamide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5OS/c1-12-2-6-14(7-3-12)19-16(24)10-11-25-17-20-21-22-23(17)15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,24)