N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N6O2/c1-16(2,3)17-13(23)10-21(4)14(24)11-22-19-15(18-20-22)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,17,23)