4-[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)CCCC(=O)O
InChI
InChI=1S/C15H17N3O3S/c19-13(20)8-4-7-12-10-22-15(17-12)18-14(21)16-9-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,19,20)(H2,16,17,18,21)
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-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
- 3-[2-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoylamino]-3-phenyl-propanoate
- 3-[2-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoylamino]-3-phenyl-propanoic acid
- 3-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]-4-oxidanylidene-4-piperidin-1-yl-butanoic acid
- 3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]pentanedioic acid
- 3-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]-3-phenyl-propanoic acid; ethyl ethanoate
- 3-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]-3-phenyl-propanoic acid
- ethyl 3-phenyl-3-[3-(phenylmethoxycarbonylamino)propanoylamino]propanoate
- 5-[[3-[2-[bis(azanyl)methylideneamino]-4-ethyl-1,3-thiazol-5-yl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoic acid
- 4-oxidanylidene-4-[(phenylmethyl)amino]-3-[4-[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]butanoylamino]butanoate
