N-(5-azanyl-1,3,4-thiadiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NN=C(S1)N
Isomeric SMILES
CCC(=O)NC1=NN=C(S1)N
InChI
InChI=1S/C5H8N4OS/c1-2-3(10)7-5-9-8-4(6)11-5/h2H2,1H3,(H2,6,8)(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
- 1-[methyl-(2-methylphenyl)amino]ethyl ethanoate
- ethyl 2-[ethyl-(2-methylphenyl)amino]ethyl carbonate
- methyldiazane; 3-(1,3,4-thiadiazol-2-yl)propanenitrile
- 3-(1,3,4-thiadiazol-2-yl)propanenitrile
- ethyldiazane; 2-phenyl-1,3,4-thiadiazole
- 5-[azanyl(methyl)amino]-1,3,4-thiadiazol-2-amine
- N2-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine
- N2-butan-2-yl-1,3,4-thiadiazole-2,5-diamine
- 2-[2-ethoxycarbonyloxyethyl(phenyl)amino]ethyl ethyl carbonate
- ethyl N-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-ethyl-carbamate
