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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H19BrN4OS MolecularWeight: 395.31726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=CC=C2Br)C3CC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=CC=C2Br)C3CC3

InChI

InChI=1S/C16H19BrN4OS/c1-20(9-12-5-3-4-6-13(12)17)14(22)10-23-16-19-18-15(21(16)2)11-7-8-11/h3-6,11H,7-10H2,1-2H3