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N-aminocarbonyl-3-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide
N-aminocarbonyl-3-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N
Isomeric SMILES
CC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N
InChI
InChI=1S/C9H14N4O2S2/c1-4(2)6(7(14)11-8(10)15)17-9-13-12-5(3)16-9/h4,6H,1-3H3,(H3,10,11,14,15)
Other Product
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- 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-aminocarbonyl-3-methyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide
- 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
- N-aminocarbonyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide
- 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-propanamide
- [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
- N-aminocarbonyl-3-methyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- [2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- (5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate
