N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbutanoylamino)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbutanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbutanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbutanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbutanoylamino)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)CC

InChI

InChI=1S/C16H20N4O2S/c1-4-10(3)14(21)17-12-9-7-6-8-11(12)15(22)18-16-20-19-13(5-2)23-16/h6-10H,4-5H2,1-3H3,(H,17,21)(H,18,20,22)