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

Systemtic Name: N-[1-(5-oxidanylidene-3-thiophen-3-yl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-oxo-3-(3-thienyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[5-oxo-3-(3-thiophenyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-oxo-3-thiophen-3-yl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(3-thienyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-2-12(17-15(21)10-5-3-4-6-10)13-16(22)18-14(20-19-13)11-7-8-23-9-11/h7-10,12H,2-6H2,1H3,(H,17,21)(H,18,20,22)