5-(ethylamino)-1,2,3-thiadiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(N=NS1)C(=O)N
Isomeric SMILES
CCNC1=C(N=NS1)C(=O)N
InChI
InChI=1S/C5H8N4OS/c1-2-7-5-3(4(6)10)8-9-11-5/h7H,2H2,1H3,(H2,6,10)
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
- 3-methylbutane-1-sulfinate
- 5-(hexylamino)-1,2,3-thiadiazole-4-carboxamide
- 3-methylbutane-1-sulfinic acid
- 5-[(4-bromophenyl)amino]-1,2,3-thiadiazole-4-carboxamide
- 3-[[2-chloranyl-4-(trifluoromethyl)phenyl]methyl]-2-methyl-N-[(E)-pent-1-enyl]sulfonyl-benzimidazole-5-carboxamide
- ethyl 5-methyl-5-phenylazanyl-2H-1,2,3-thiadiazole-4-carboxylate
- N-tert-butyl-3-oxidanyl-pentane-1-sulfonamide
- 4-(2-methylpropyl)-1,2,5-thiadiazolidin-3-one
- 4-oxidanylpentane-1-sulfonamide
- 4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one
