N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenylbutanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenylbutanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenyl-succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-16(2,3)14-19-20-15(23-14)18-13(22)10-9-12(21)17-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,21)(H,18,20,22)