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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C14H15ClN6OS MolecularWeight: 350.8265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6OS/c1-14(2,3)21-13(18-19-20-21)23-8-12(22)17-10-5-4-9(7-16)11(15)6-10/h4-6H,8H2,1-3H3,(H,17,22)