3-benzamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H22N4O2S/c1-2-3-5-13-18-24-25-21(28-18)23-20(27)16-11-8-12-17(14-16)22-19(26)15-9-6-4-7-10-15/h4,6-12,14H,2-3,5,13H2,1H3,(H,22,26)(H,23,25,27)
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-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-nitro-benzamide
- N,N-bis(2-cyanoethyl)-3-methyl-2-nitro-benzamide
- N,N-bis(2-cyanoethyl)-2-ethoxy-ethanamide
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide
- N-(4-methoxyphenyl)-2,2-dimethyl-butanamide
- 1-(dimethylsulfamoylamino)-4-methoxy-benzene
- 2-methoxy-N-(4-methoxyphenyl)-4-methylsulfanyl-benzamide
- 2-(2,4-dinitrophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 1-(4-methylphenyl)sulfonyl-3-(4-methylpyridin-2-yl)urea
- 2-chloranyl-N-(4-methylpyridin-2-yl)-3,5-dinitro-benzamide
