N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C16H21N3O3S2/c1-4-11(2)13-5-7-14(8-6-13)24(21,22)19-18-15(20)9-16-17-12(3)10-23-16/h5-8,10-11,19H,4,9H2,1-3H3,(H,18,20)/t11-/m0/s1