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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C15H21N5O2S/c1-10-6-7-12(22-5)11(8-10)16-13(21)9-23-14-17-18-19-20(14)15(2,3)4/h6-8H,9H2,1-5H3,(H,16,21)