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

Systemtic Name: 2-cyclohexyl-N-[1-(5-oxidanylidene-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-[5-oxo-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: 2-cyclohexyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: 2-cyclohexyl-N-[1-[5-keto-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CS2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CS2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-2-13(19-15(23)11-12-7-4-3-5-8-12)16-18(24)20-17(22-21-16)14-9-6-10-25-14/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,19,23)(H,20,22,24)