N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-acetamide Formula: C16H16BrN5O3S MolecularWeight: 438.29894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16BrN5O3S/c1-20(8-9-25-13-6-4-12(17)5-7-13)14(23)11-21-16(24)22(19-18-21)15-3-2-10-26-15/h2-7,10H,8-9,11H2,1H3