ethyl 4-benzamido-3-methylsulfanyl-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CN1)NC(=O)C2=CC=CC=C2)SC
Isomeric SMILES
CCOC(=O)C1=C(C(=CN1)NC(=O)C2=CC=CC=C2)SC
InChI
InChI=1S/C15H16N2O3S/c1-3-20-15(19)12-13(21-2)11(9-16-12)17-14(18)10-7-5-4-6-8-10/h4-9,16H,3H2,1-2H3,(H,17,18)
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-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-5-methylsulfanyl-2-phenyl-1,3-oxazole
- (1R,2'E,5R,5'E)-2',5'-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-5-phenyl-spiro[6,8-dioxabicyclo[3.2.1]octane-7,1'-cyclopentane]-2-one
- 4-[[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]benzenecarbonitrile
- N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]ethanamide
- (E)-5-[2-(bromomethyl)phenyl]pent-2-enal
- methyl (E)-4-[2-(bromomethyl)phenoxy]but-2-enoate
- (2S)-2-[[(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-bis(oxidanyl)-6-[[(2S)-1-oxidanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- O-[[(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-4-[(2R,3S,4S)-2,4-dimethyl-5-oxidanylidene-oxolan-3-yl]-3-[(4-iodophenyl)carbonylcarbamothioyloxy]-2-oxidanyl-butan-2-yl]-2-[(4-iodophenyl)carbonylcarbamothioyloxy]-10,13-dimethyl-14-oxidanyl-6-oxidanylidene-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]] N-(4-iodophenyl)carbonylcarbamothioate
- (E)-5-[2-(bromomethyl)phenyl]-1-phenyl-pent-2-en-1-one
- (2-methoxyquinolin-3-yl)boronic acid
