4-[4-(methoxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N
Isomeric SMILES
COCC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N
InChI
InChI=1S/C16H14N2O3S/c1-20-9-10-2-4-11(5-3-10)21-13-7-18-8-15-12(13)6-14(22-15)16(17)19/h2-8H,9H2,1H3,(H2,17,19)
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
- ethyl 2-(4-indazol-1-ylpyrimidin-2-yl)sulfanylethanoate
- ethyl 2-(4-indazol-2-ylpyrimidin-2-yl)sulfanylethanoate
- [5-azanyl-2-(1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-pyrrolidin-1-yl-methanone
- N-[9-(phenylmethyl)carbazol-3-yl]ethanamide
- 2-[2-(2-methoxyphenyl)ethoxy]-6-piperazin-1-yl-pyrazine
- 7-[methyl(phenyl)sulfamoyl]-N-oxidanyl-heptanamide
- 4-[2-(6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide
- 4-[[3-(furan-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]methyl]-N,N-dimethyl-aniline
- 9a-butyl-2-(2-hydroxyethyl)-4-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- O1-cyclopentyl O3-propan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
