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

Systemtic Name: N-(4-bromophenyl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]propionamide Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H20BrN5OS/c1-11(15(23)18-13-9-7-12(17)8-10-13)24-16-19-20-21-22(16)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,23)