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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-20(2,3)14-10-11-17(27-4)16(12-14)21-18(26)13-28-19-22-23-24-25(19)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,21,26)