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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(1-tert-butyl-5-tetrazolyl)thio]acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2S/c1-14(2,3)20-13(17-18-19-20)23-9-11(21)16-12(22)15-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,15,16,21,22)