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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pentanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pentanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-oxopentylamino)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pentanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(valerylamino)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC

InChI

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