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4-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
4-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C19H20N4O3S2/c1-3-7-17-21-22-19(27-17)20-18(24)14-10-12-16(13-11-14)28(25,26)23(2)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,22,24)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2-benzamido-2-oxidanylidene-ethyl) 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate
- 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N,N-dimethyl-ethanamide
- 2-(4-phenylmethoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
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- 3-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylbenzenecarbonitrile
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- 2-[[4-(azepan-1-ylsulfonyl)-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
- 2-(2-fluoranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
