N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CS4
Isomeric SMILES
CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CS4
InChI
InChI=1S/C20H16N2O2S/c1-2-13-5-7-14(8-6-13)20-22-16-12-15(9-10-17(16)24-20)21-19(23)18-4-3-11-25-18/h3-12H,2H2,1H3,(H,21,23)
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
- N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide
- 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2,4,6-tris(chloranyl)-3-phenethyl-phenol
- 2,6-bis(chloranyl)-3-phenethyl-phenol
- 2-chloranyl-3-phenethyl-phenol
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one; 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-1,3-diazinan-2-one
- methyl N-[6-[[(2R,3S)-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- N-[(2S,3R)-4-[(2-acetamido-3H-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide
- methyl N-[6-[[(2R,3S)-3-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-[[(2R,3S)-3-[2-(4-cyano-2,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
