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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-chlorophenyl)propanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-chlorophenyl)propanamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-chlorophenyl)propanamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(4-chlorophenyl)propionamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C14H18ClN5OS/c1-9(12(21)16-11-7-5-10(15)6-8-11)22-13-17-18-19-20(13)14(2,3)4/h5-9H,1-4H3,(H,16,21)