N-(2-methylsulfanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=C(NC1=O)SC
Isomeric SMILES
CC(=O)NC1=CN=C(NC1=O)SC
InChI
InChI=1S/C7H9N3O2S/c1-4(11)9-5-3-8-7(13-2)10-6(5)12/h3H,1-2H3,(H,9,11)(H,8,10,12)
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
- [(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17R)-12-acetyloxy-4,4,8,10,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl (3S,4S)-3-(hydroxymethyl)-4-prop-1-en-2-yl-pyrrolidine-1-carboxylate
- (4-chloranyl-3-methyl-pyridin-2-yl)methyl ethanoate
- (3S)-1-phenylpentan-3-amine hydrochloride
- [(E,2S)-1,1,1-tris(fluoranyl)pent-3-en-2-yl]benzene
- (3aS,9bS)-5,6-dimethyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]quinoline
- 6-(trifluoromethyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- 1,3-benzodioxol-5-ol; (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid; (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid; (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
- 3-[methyl(propan-2-yloxy)phosphoryl]cyclopent-2-en-1-amine
- 6-[3-[2-[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxysulfonylethylamino]propyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid
