2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]thio]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[4-amino-5-(2-bromophenyl)-1,2,4-triazol-3-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H17BrN6O2S2 MolecularWeight: 481.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(N2N)SCC(=O)NC(=O)NCCC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(N2N)SCC(=O)NC(=O)NCCC3=CC=CS3)Br

InChI

InChI=1S/C17H17BrN6O2S2/c18-13-6-2-1-5-12(13)15-22-23-17(24(15)19)28-10-14(25)21-16(26)20-8-7-11-4-3-9-27-11/h1-6,9H,7-8,10,19H2,(H2,20,21,25,26)