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

Systemtic Name: 4-methyl-N-[1-(5-oxidanylidene-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[1-[5-oxo-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[1-[5-keto-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide 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)C3CCC(CC3)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CS2)NC(=O)C3CCC(CC3)C

InChI

InChI=1S/C18H24N4O2S/c1-3-13(19-17(23)12-8-6-11(2)7-9-12)15-18(24)20-16(22-21-15)14-5-4-10-25-14/h4-5,10-13H,3,6-9H2,1-2H3,(H,19,23)(H,20,22,24)