N-[3-(butylsulfamoyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3
InChI
InChI=1S/C21H23N5O3S/c1-2-3-13-24-30(28,29)19-10-5-9-18(15-19)25-20(27)16-7-4-8-17(14-16)26-21-22-11-6-12-23-21/h4-12,14-15,24H,2-3,13H2,1H3,(H,25,27)(H,22,23,26)
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
- 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-morpholin-4-yl-ethanone
- [5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
- 5-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-(1-propylbenzimidazol-2-yl)furan-2-carboxamide
- propyl (E)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate
- (2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate
- 3-(pyrimidin-2-ylamino)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
- N-[3-(methylcarbamoyl)phenyl]-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide
- 2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole
- 3-(pyrimidin-2-ylamino)-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]benzamide
- 5-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]furan-2-carboxamide
