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5-(2-chloroethyl)-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-1,3-thiazole
5-(2-chloroethyl)-4-methyl-2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)SCCCN2CCN(CC2)C)CCCl
Isomeric SMILES
CC1=C(SC(=N1)SCCCN2CCN(CC2)C)CCCl
InChI
InChI=1S/C14H24ClN3S2/c1-12-13(4-5-15)20-14(16-12)19-11-3-6-18-9-7-17(2)8-10-18/h3-11H2,1-2H3
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
- 3-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine dihydrochloride
- 3-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine
- N-[bis(azanyl)methylidene]-3-methyl-3,4-dihydropyrazole-2-carboximidamide hydrochloride
- N-[bis(azanyl)methylidene]-3-methyl-3,4-dihydropyrazole-2-carboximidamide
- 3-chloranyl-5-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol dihydrochloride
- 3-chloranyl-5-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
- 3-chloranyl-5-[4-(3-oxidanylpropyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol dihydrochloride
- 3-chloranyl-5-[4-(3-oxidanylpropyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
- dipotassium; bis(oxidanidyl)-bis(oxidanylidene)chromium; cadmium(2+); decanedioate; [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; chloride
- (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-methoxy-1-oxidanyl-ethyl)-4-pentyl-oxane-3,4,5-triol
