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8-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

8-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name:8-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide
Openeye Name:2-[4-[8-(hydroxyamino)-8-oxo-octanoyl]piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide
CAS Name:N-hydroxy-8-[4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1-piperazinyl]-8-oxooctanamide
IUPAC Name:N-hydroxy-8-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]-8-oxooctanamide
Traditional Name:2-[4-[8-(hydroxyamino)-8-keto-octanoyl]piperazino]-N-(4-methylthiazol-2-yl)acetamide
Formula: C18H29N5O4S
MolecularWeight: 411.51896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)CCCCCCC(=O)NO


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)CCCCCCC(=O)NO


InChI

InChI=1S/C18H29N5O4S/c1-14-13-28-18(19-14)20-16(25)12-22-8-10-23(11-9-22)17(26)7-5-3-2-4-6-15(24)21-27/h13,27H,2-12H2,1H3,(H,21,24)(H,19,20,25)


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