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

Systemtic Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

Isomeric SMILES

COCCNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN4O2S/c1-20-7-6-15-11(19)8-21-13-16-12(17-18-13)9-4-2-3-5-10(9)14/h2-5H,6-8H2,1H3,(H,15,19)(H,16,17,18)