N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-pyridin-3-yl-ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-pyridin-3-yl-ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-pyridin-3-yloxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridyl)oxamide Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C10H9N5O2S/c1-6-14-15-10(18-6)13-9(17)8(16)12-7-3-2-4-11-5-7/h2-5H,1H3,(H,12,16)(H,13,15,17)