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

Systemtic Name: N-[1-[5-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-[5-oxo-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[5-oxo-3-(2-phenyl-4-thiazolyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-[5-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-[5-keto-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H21N5O2S/c1-2-14(21-18(26)12-9-6-10-12)16-19(27)23-17(25-24-16)15-11-28-20(22-15)13-7-4-3-5-8-13/h3-5,7-8,11-12,14H,2,6,9-10H2,1H3,(H,21,26)(H,23,25,27)