2-propylsulfanyl-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC(=CS1)N
Isomeric SMILES
CCCSC1=NC(=CS1)N
InChI
InChI=1S/C6H10N2S2/c1-2-3-9-6-8-5(7)4-10-6/h4H,2-3,7H2,1H3
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
- methyl 2-(4-methoxyphenyl)-3-oxidanylidene-butanoate
- 2-azido-3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- 2-(4-methoxyphenyl)-3-oxidanylidene-butanoic acid
- N-[2-(2,3-dimethoxyphenyl)ethyl]-2,2-diethoxy-ethanamide
- methyl 3-(6,7-dimethoxy-1-methyl-3-oxidanyl-2H-quinolin-4-yl)propanoate
- 2-azido-3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- sodium (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxyimino)ethanamide
- (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxyimino)ethanamide
- 3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-ethoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid
- (phenylmethyl) N-[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)-(2-phenylazanylethanoyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate
