4-tert-butyl-N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]propyl]benzamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C22H29N5O4S/c1-22(2,3)16-6-4-15(5-7-16)19(29)23-9-8-18(28)25-26-20(30)17-14-32-21(24-17)27-10-12-31-13-11-27/h4-7,14H,8-13H2,1-3H3,(H,23,29)(H,25,28)(H,26,30)