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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C16H15BrN6O2S MolecularWeight: 435.2983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN6O2S/c1-10-7-11(17)4-5-12(10)19-14(24)8-18-15(25)9-23-21-16(20-22-23)13-3-2-6-26-13/h2-7H,8-9H2,1H3,(H,18,25)(H,19,24)