N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1N(C=CS1)C
Isomeric SMILES
CC(=O)N=C1N(C=CS1)C
InChI
InChI=1S/C6H8N2OS/c1-5(9)7-6-8(2)3-4-10-6/h3-4H,1-2H3
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
- 3-[(2S,5R,8R,11S,14S,17S,23S,26S)-17-(2-azanyl-2-oxidanylidene-ethyl)-23-[3-[bis(azanyl)methylideneamino]propyl]-14-(2-methylpropyl)-26-(2-methylsulfanylethyl)-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-11-propan-2-yl-5,8-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]propanoic acid
- (2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 5-methoxy-1,2-dimethyl-indole-4,7-dione
- methyl 7-methoxy-1H-indole-3-carboxylate
- 3-(1H-benzimidazol-2-yl)-N-oxidanyl-propanamide
- 2-morpholin-4-yl-[1,3]oxazolo[5,4-c]pyridine
- methyl (E)-3-(5-azanyl-4-cyano-3-methyl-1H-pyrrol-2-yl)prop-2-enoate
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(1R,3S)-3-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]cyclopentyl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- [(2S,3S,4R,5R,6S)-6-[[(2S,4aR,6S,7R,8S,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 3,4-dimethyl-1-propan-2-yl-cyclopent-3-en-1-ol
