N-(1,3-thiazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=CS1
Isomeric SMILES
CC(=O)NC1=CN=CS1
InChI
InChI=1S/C5H6N2OS/c1-4(8)7-5-2-6-3-9-5/h2-3H,1H3,(H,7,8)
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-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- N-[1-(4-formamido-1,3-thiazol-2-yl)-2-oxidanylidene-ethyl]ethanamide
- (phenylmethyl) 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoate
- 2-[[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- (phenylmethyl) 2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoate
- 2-acetamido-N-[2-azanyl-3-(1-methanoylindol-3-yl)propanoyl]-N-[2-[methyl-(phenylmethyl)amino]-3-phenyl-propanoyl]-3-oxidanyl-butanamide
- 2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoic acid
- tert-butyl N-[1-(4-formamido-1,3-thiazol-2-yl)-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) 2-[[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoate
- 2-azanyl-4-benzo[b][1]benzazepin-11-yl-but-1-en-1-one
