N-methyl-N-(1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C1=NN=CS1
Isomeric SMILES
CC(=O)N(C)C1=NN=CS1
InChI
InChI=1S/C5H7N3OS/c1-4(9)8(2)5-7-6-3-10-5/h3H,1-2H3
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
- diethyl 2-methyl-2-[4-nitro-3-(phenylcarbonyl)phenyl]propanedioate
- 2-[4-nitro-3-(phenylcarbonyl)phenyl]propanoic acid
- diethyl 2-[4-azanyl-3-(phenylcarbonyl)phenyl]-2-methyl-propanedioate
- 2-[4-azanyl-3-(phenylcarbonyl)phenyl]propanoic acid
- N-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
- diethyl 2-methyl-2-(4-nitrophenyl)propanedioate
- N,N-dimethyl-3-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-1-amine
- ethyl 2,2-bis(4-nitrophenyl)propanoate
- N,N-dimethyl-3-(1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)propan-1-amine
- (phenylmethyl) 2-[4-azanyl-3-(phenylcarbonyl)phenyl]propanoate
