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

Systemtic Name: N-[1-[3-(5-chloranylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[3-(5-chloro-2-thienyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(5-chloro-2-thiophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(5-chlorothiophen-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[3-(5-chloro-2-thienyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(S2)Cl)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(S2)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19ClN4O2S/c1-2-10(18-15(22)9-5-3-4-6-9)13-16(23)19-14(21-20-13)11-7-8-12(17)24-11/h7-10H,2-6H2,1H3,(H,18,22)(H,19,21,23)