N'-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H28N4O2S/c1-14-13-27-19(21-14)10-17(25)22-23-18(26)12-24(5)11-15-6-8-16(9-7-15)20(2,3)4/h6-9,13H,10-12H2,1-5H3,(H,22,25)(H,23,26)