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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C14H19N5OS/c1-4-14(2,3)15-12(20)10-21-13-16-17-18-19(13)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,15,20)