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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H16BrN5OS MolecularWeight: 406.30014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16BrN5OS/c1-2-21(10-13-8-9-14(17)24-13)15(23)11-22-19-16(18-20-22)12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3