N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC)CC
Isomeric SMILES
CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC)CC
InChI
InChI=1S/C16H23N3O3S2/c1-4-7-8-15(20)18-16-17-13-10-9-12(11-14(13)23-16)24(21,22)19(5-2)6-3/h9-11H,4-8H2,1-3H3,(H,17,18,20)
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
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(dimethylamino)benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-pentanamide
- methyl 5,5,7,7-tetramethyl-2-[(2-methylquinolin-7-yl)carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide
- N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide
- methyl 3-methyl-2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
- N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methyl-pentanamide
- N,N-dibutyl-5-nitro-2,1,3-benzoxadiazol-4-amine
