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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H18ClN5O2S/c1-14(2,3)20-13(17-18-19-20)23-8-12(21)16-10-7-9(15)5-6-11(10)22-4/h5-7H,8H2,1-4H3,(H,16,21)