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

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

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CC=CC=C3Br

InChI

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