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

Systemtic Name: N-(4-bromophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C16H14BrN5OS MolecularWeight: 404.28426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5OS/c17-12-6-8-13(9-7-12)18-15(23)10-11-24-16-19-20-21-22(16)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,23)