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4-tert-butyl-N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

4-tert-butyl-N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:4-tert-butyl-N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:4-tert-butyl-N-[(1S)-2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:4-tert-butyl-N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC Name:4-tert-butyl-N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide
Traditional Name:4-tert-butyl-N-[(1S)-2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C


InChI

InChI=1S/C22H29N3O3S/c1-7-17-13(2)12-18(29-17)21(28)25-24-19(26)14(3)23-20(27)15-8-10-16(11-9-15)22(4,5)6/h8-12,14H,7H2,1-6H3,(H,23,27)(H,24,26)(H,25,28)/t14-/m0/s1


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