(4S)-N-quinolin-5-yl-1,3-thiazolidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCS1)C(=O)NC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
C1[C@@H](NCS1)C(=O)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C13H13N3OS/c17-13(12-7-18-8-15-12)16-11-5-1-4-10-9(11)3-2-6-14-10/h1-6,12,15H,7-8H2,(H,16,17)/t12-/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
- (2R)-2-azanyl-N-butyl-N,3-dimethyl-butanamide
- N'-oxidanyl-2-(pyridin-2-ylmethoxy)benzenecarboximidamide
- [1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylazanium
- 3-(pyridin-3-ylmethylsulfanyl)propanoate
- (4S)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1,3-thiazolidin-3-ium-4-carboxamide
- (4S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,3-thiazolidine-4-carboxamide
- [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butyl]azanium
- 2,4-bis(chloranyl)-6-[(ethylazaniumyl)methyl]phenolate
- [(2S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- 3-[(6S,10S)-6,10-dimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanethioamide
