2-azanyl-2-(1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(C(=O)N)N
Isomeric SMILES
C1=CSC(=N1)C(C(=O)N)N
InChI
InChI=1S/C5H7N3OS/c6-3(4(7)9)5-8-1-2-10-5/h1-3H,6H2,(H2,7,9)
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
- 4-bromanyl-N-(4-chlorophenyl)-2-methyl-3-oxidanylidene-N-propan-2-yl-butanamide
- N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxy-ethanamide
- 4-bromanyl-N-(4-chlorophenyl)-N-methyl-3-oxidanylidene-butanamide
- 2-[4-azanyl-3,5-bis(chloranyl)phenyl]sulfonylbenzenesulfonamide
- 2-(4-azanyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide
- 1-(4-aminophenyl)sulfonylnaphthalene-2-sulfonamide
- N-(4-chlorophenyl)-N-methyl-3-oxidanylidene-butanamide
- ethyl 2-[ethyl(phenyl)amino]propanoate
- (2Z)-N-(4-chlorophenyl)-2-[2-(methylcarbamoylamino)-1,3-thiazol-4-ylidene]propanamide
- (2-aminophenyl)sulfonylmethanesulfonamide
