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(2R)-N-(2,5-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
(2R)-N-(2,5-dimethoxyphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NC3=C(C=CC(=C3)OC)OC)C=C1
Isomeric SMILES
CC1=CC2=C(C[C@@H](S2)C(=O)NC3=C(C=CC(=C3)OC)OC)C=C1
InChI
InChI=1S/C18H19NO3S/c1-11-4-5-12-9-17(23-16(12)8-11)18(20)19-14-10-13(21-2)6-7-15(14)22-3/h4-8,10,17H,9H2,1-3H3,(H,19,20)/t17-/m1/s1
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-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-4-ethyl-5-phenyl-1,2,4-triazole-3-thione
- N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-3-morpholin-4-ium-4-yl-propanamide
- (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-propanamide
- (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-pyrrolidin-1-yl-propanamide
- 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]pyrimidine-2,4-dione
- 6-azanyl-5-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- (2S)-N-aminocarbonyl-2-(2-cyclopropylquinazolin-4-yl)sulfanyl-3-methyl-butanamide
- [(2S)-3-methylbutan-2-yl]-[2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]azanium
- (4S)-5-[2-[[(2S)-3-methylbutan-2-yl]amino]ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (2S)-N-[(2S)-2-phenylpropyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
