2-phenoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)OC3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)OC3=CC=CC=C3
InChI
InChI=1S/C22H19NO2S/c1-2-21(25-19-10-4-3-5-11-19)22(24)23-18-9-6-8-17(16-18)13-14-20-12-7-15-26-20/h3-12,15-16,21H,2H2,1H3,(H,23,24)
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-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide
- 2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
- 5-chloranyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]thiophene-2-carboxamide
- 2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-N-(2-butan-2-ylphenyl)propanamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]pentanamide
- 2-[1-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3,6,6-trimethyl-4-oxidanylidene-N-[3-(2-thiophen-2-ylethynyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide
- 4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]pyridine-2-carboxamide
- 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide
