2-[1-(diethylsulfamoylamino)pentylamino]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(NC1=NC=CS1)NS(=O)(=O)N(CC)CC
Isomeric SMILES
CCCCC(NC1=NC=CS1)NS(=O)(=O)N(CC)CC
InChI
InChI=1S/C12H24N4O2S2/c1-4-7-8-11(14-12-13-9-10-19-12)15-20(17,18)16(5-2)6-3/h9-11,15H,4-8H2,1-3H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1,3-thiazol-2-ylamino) N-cyclohexylcarbamate
- azanyl N-(cyclohexylmethyl)carbamate
- (carbamothioylamino) N-(phenylmethyl)carbamate
- 4-(aminomethyl)-N-propan-2-yl-cyclohexane-1-carboxamide
- 2-[1-(diethylsulfamoylamino)butylamino]-1,3-thiazole
- 4-(aminomethyl)-N-(dimethylsulfamoyl)-N-methyl-cyclohexan-1-amine
- 2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-phenyl-butanoic acid
- [4-(3-methoxypropanoylamino)cyclohexyl] N-methylcarbamate
- ethanamide; 1,2,3-tris(fluoranyl)benzene
- 1-methyl-4-phenyl-2-(1,3-thiazol-2-ylamino)cyclohexane-1-carboxamide
