N-(3-bromanyl-4-methyl-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)Br

InChI

InChI=1S/C14H12BrN5OS/c1-9-4-5-10(7-11(9)15)16-13(21)8-20-18-14(17-19-20)12-3-2-6-22-12/h2-7H,8H2,1H3,(H,16,21)