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

Systemtic Name: N-[1-[5-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-oxo-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[5-oxo-3-(2-phenyl-4-thiazolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[5-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-keto-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H23N5O2S/c1-2-15(22-19(27)13-8-6-7-9-13)17-20(28)24-18(26-25-17)16-12-29-21(23-16)14-10-4-3-5-11-14/h3-5,10-13,15H,2,6-9H2,1H3,(H,22,27)(H,24,26,28)