N-[(2-bromophenyl)methyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C14H16BrN5OS MolecularWeight: 382.27874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H16BrN5OS/c1-19(8-10-4-2-3-5-12(10)15)13(21)9-22-14-16-17-18-20(14)11-6-7-11/h2-5,11H,6-9H2,1H3