4-tert-butyl-N-[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-6-15-21-22-17(25-15)20-14(23)11-19-16(24)12-7-9-13(10-8-12)18(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,19,24)(H,20,22,23)