N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)Br)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)Br)CC

InChI

InChI=1S/C15H17BrN4OS/c1-3-12-13(4-2)19-20-15(18-12)22-9-14(21)17-11-7-5-10(16)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,17,21)