N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC=C1)NC2=NC=CS2
Isomeric SMILES
CC(C1=CSC=C1)NC2=NC=CS2
InChI
InChI=1S/C9H10N2S2/c1-7(8-2-4-12-6-8)11-9-10-3-5-13-9/h2-7H,1H3,(H,10,11)
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-[(2,6-dimethoxy-4-methyl-phenyl)-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide
- tert-butyl N-[2-[(2,6-dimethoxy-4-methyl-phenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) 4-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- 2-[2-[[2-[butyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]indol-1-yl]ethanoic acid
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-6-[[(E)-3-phenylprop-2-enoyl]amino]hexan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 2-[2-[[5-azanyl-1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- tert-butyl N-[2-[(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamate
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 1-(2,4-dimethyl-1,3-oxazol-5-yl)-2,2,2-tris(fluoranyl)-1-(furan-3-yl)ethanol
- 1-(5-methylfuran-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
