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

Systemtic Name: N-[1-[3-(2-methyl-1,3-thiazol-4-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(2-methylthiazol-4-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(2-methyl-4-thiazolyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(2-methyl-1,3-thiazol-4-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(2-methylthiazol-4-yl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2S/c1-4-8(13-6(2)18)10-12(19)15-11(17-16-10)9-5-20-7(3)14-9/h5,8H,4H2,1-3H3,(H,13,18)(H,15,17,19)