2-(2-azanyl-1,3-thiazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)CC(=O)N
Isomeric SMILES
C1=C(SC(=N1)N)CC(=O)N
InChI
InChI=1S/C5H7N3OS/c6-4(9)1-3-2-8-5(7)10-3/h2H,1H2,(H2,6,9)(H2,7,8)
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
- N'-[2-cyano-4,4-dimethoxy-5-(3-piperidin-1-ylpropoxy)cyclohexa-2,5-dien-1-yl]-N,N-dimethyl-methanimidamide
- (2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-N-[3,4-bis(fluoranyl)phenyl]-2-hydroxyimino-ethanamide
- N-(3-chlorophenyl)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide
- tert-butyl N-[4-(prop-2-enylcarbamoyl)thiophen-3-yl]carbamate
- 5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]-2-nitro-benzenecarbonitrile
- N'-[2-cyano-4-methoxy-5-(3-methoxy-2-oxidanyl-propoxy)phenyl]-N,N-dimethyl-methanimidamide
- 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxy-quinolin-2-yl]phenol
- 1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone
- 2-bromanyl-1-(3-methoxy-2,3-dihydro-1H-inden-5-yl)ethanone
- 7-methoxy-2-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
