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

Systemtic Name: N-[1-(5-oxidanylidene-3-thiophen-3-yl-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-[5-oxo-3-(3-thienyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[5-oxo-3-(3-thiophenyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(5-oxo-3-thiophen-3-yl-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-[5-keto-3-(3-thienyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N4O2S/c1-2-11(16-14(20)9-4-3-5-9)12-15(21)17-13(19-18-12)10-6-7-22-8-10/h6-9,11H,2-5H2,1H3,(H,16,20)(H,17,19,21)