2-[(3-phenylpropanoylamino)methyl]thiophene-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)NCC2=C(C=CS2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)NCC2=C(C=CS2)C(=O)N
InChI
InChI=1S/C15H16N2O2S/c16-15(19)12-8-9-20-13(12)10-17-14(18)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H2,16,19)(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
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2-octylsulfanylpropanoate
- 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
- carboxy ethenyl carbonate
- 2-hydroxyethyl 4-methanoylbenzoate
- 2-(3-phenylpropanoylamino)-1,3-thiazole-5-carboxamide
- 4-methoxybutyl hydrogen carbonate
- (Z)-1-bromanyl-3-chloranyl-prop-1-ene
- 1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one hydrochloride
- (Z)-1-bromanyl-3-methoxy-prop-1-ene
- 1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one
