N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(3-bromo-2-thienyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(3-bromo-2-thiophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-bromothiophen-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[3-(3-bromo-2-thienyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19BrN4O2S/c1-2-11(18-15(22)9-5-3-4-6-9)12-16(23)19-14(21-20-12)13-10(17)7-8-24-13/h7-9,11H,2-6H2,1H3,(H,18,22)(H,19,21,23)