N-[(2-bromophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(1-cyclopropyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(1-cyclopropylimidazol-2-yl)thio]-N-methyl-acetamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H18BrN3OS/c1-19(10-12-4-2-3-5-14(12)17)15(21)11-22-16-18-8-9-20(16)13-6-7-13/h2-5,8-9,13H,6-7,10-11H2,1H3