2-methyl-N-[4-methyl-1-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]butyl]benzamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

InChI

InChI=1S/C23H31N5O4S/c1-14(2)13-18(25-20(29)17-8-6-5-7-15(17)3)21(30)26-27-22(31)19-16(4)24-23(33-19)28-9-11-32-12-10-28/h5-8,14,18H,9-13H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)