N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-[(2S)-octan-2-yl]ethanediamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-[(2S)-octan-2-yl]ethanediamide Openeye Name: N'-[(1S)-1-methylheptyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-[(2S)-octan-2-yl]oxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-[(2S)-octan-2-yl]oxamide Traditional Name: N'-[(1S)-1-methylheptyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C13H22N4O2S/c1-4-5-6-7-8-9(2)14-11(18)12(19)15-13-17-16-10(3)20-13/h9H,4-8H2,1-3H3,(H,14,18)(H,15,17,19)/t9-/m0/s1