3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C2=NN=CS2)C(=O)N
Isomeric SMILES
C1=COC(=C1C2=NN=CS2)C(=O)N
InChI
InChI=1S/C7H5N3O2S/c8-6(11)5-4(1-2-12-5)7-10-9-3-13-7/h1-3H,(H2,8,11)
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
- 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
- 2-ethoxynaphthalene-1-carboxamide
- 4,10b-dimethyl-8-pyridin-2-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- (E)-N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]octadec-9-enamide
- 4,10b-dimethyl-8-[4-(trifluoromethyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 3-nitrofuran-2-carboxamide
- 8-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
