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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-10(2)11(3)15-13(20)9-21-14-16-17-18-19(14)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,20)