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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O2S/c1-9(24-14-18-19-20-21(14)15(2,3)4)13(22)17-10-6-7-12(23-5)11(16)8-10/h6-9H,1-5H3,(H,17,22)