N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CC(C2=CC=CS2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CC(C2=CC=CS2)NC(=O)C)C

InChI

InChI=1S/C15H19N5O2S/c1-9-7-10(2)17-15(16-9)20-19-14(22)8-12(18-11(3)21)13-5-4-6-23-13/h4-7,12H,8H2,1-3H3,(H,18,21)(H,19,22)(H,16,17,20)