N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

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