N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C17H22BrN5O2S MolecularWeight: 440.35788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H22BrN5O2S/c1-22(10-12-9-13(18)7-8-15(12)25-2)16(24)11-26-17-19-20-21-23(17)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3