N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)C
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)C
InChI
InChI=1S/C6H9N3OS/c1-3-5-8-9-6(11-5)7-4(2)10/h3H2,1-2H3,(H,7,9,10)
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
- 4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- N-tert-butyl-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide
- 4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- 3-(4-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
- 5-bromanyl-6-[(4-methylphenyl)sulfanylmethyl]-1,3-benzodioxole
- 4-bromanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- ethyl N-(5-propyl-1,3,4-thiadiazol-2-yl)carbamate
- 2-(3-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione
- 3-chloranyl-4-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
- 2-(4-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione
