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

Systemtic Name: N-[1-[5-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[5-oxo-3-(2-phenyl-4-thiazolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[5-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-3-12(18-10(2)23)14-16(24)20-15(22-21-14)13-9-25-17(19-13)11-7-5-4-6-8-11/h4-9,12H,3H2,1-2H3,(H,18,23)(H,20,22,24)