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

Systemtic Name: N-[1-[3-(5-chloranylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(5-chloro-2-thienyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(5-chloro-2-thiophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(5-chlorothiophen-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[3-(5-chloro-2-thienyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]-4-methyl-cyclohexanecarboxamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(S2)Cl)NC(=O)C3CCC(CC3)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(S2)Cl)NC(=O)C3CCC(CC3)C

InChI

InChI=1S/C18H23ClN4O2S/c1-3-12(20-17(24)11-6-4-10(2)5-7-11)15-18(25)21-16(23-22-15)13-8-9-14(19)26-13/h8-12H,3-7H2,1-2H3,(H,20,24)(H,21,23,25)