N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=NN=CS1
Isomeric SMILES
C=CC(=O)NC1=NN=CS1
InChI
InChI=1S/C5H5N3OS/c1-2-4(9)7-5-8-6-3-10-5/h2-3H,1H2,(H,7,8,9)
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
- (E)-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
- tert-butyl 3-[[5-[[2,6-bis(chloranyl)phenyl]carbonylamino]-1,3,4-thiadiazol-2-yl]amino]propanoate
- 4-bromanyl-N'-(3,3-diphenylpropyl)-3-(1,3,4-thiadiazol-2-yl)benzohydrazide
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- 3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- 2,6-bis(chloranyl)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]benzamide
- (E)-N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- 4,10b-dimethyl-8-(2-methylsulfanylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-[4-chloranyl-3-(trifluoromethyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
