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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(1-tert-butyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1-tert-butyltetrazol-5-yl)thio]acetamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C18H27N5O2S/c1-17(2,3)12-8-9-14(25-7)13(10-12)19-15(24)11-26-16-20-21-22-23(16)18(4,5)6/h8-10H,11H2,1-7H3,(H,19,24)