5-piperidin-1-yl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NN=C(S2)N
Isomeric SMILES
C1CCN(CC1)C2=NN=C(S2)N
InChI
InChI=1S/C7H12N4S/c8-6-9-10-7(12-6)11-4-2-1-3-5-11/h1-5H2,(H2,8,9)
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
- 5-morpholin-4-yl-1,3,4-thiadiazol-2-amine
- N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine
- 5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine
- 1-phenyl-3-[5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]urea
- 2,2,2-tris(fluoranyl)-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide
- 5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
- 2-(4-methylpiperazin-1-yl)-5-phenyl-1,3,4-thiadiazole
- 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one
- 4-methyl-7-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]chromen-2-one
