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N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C
Isomeric SMILES
CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C
InChI
InChI=1S/C17H24N4O3S2/c1-4-5-6-16-20-21-17(25-16)19-15(22)9-10-18-26(23,24)14-11-12(2)7-8-13(14)3/h7-8,11,18H,4-6,9-10H2,1-3H3,(H,19,21,22)
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-[[(3S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol
- 2-[2-[[(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol
- (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide
- N-(3-ethynylphenyl)-2,3,4,5-tetrakis(fluoranyl)benzamide
- 6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione
- 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)amino]-N-(2-methoxyphenyl)ethanamide
- 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenyl)sulfanyl-ethanamide
- 2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-oxidanyl-benzamide
