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N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1CC1C(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C13H12ClN3OS2/c14-10-3-1-2-8(6-10)7-19-13-17-16-12(20-13)15-11(18)9-4-5-9/h1-3,6,9H,4-5,7H2,(H,15,16,18)
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 4-[2-[cyclohexyl(2,2-dimethylpropanoyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate
- (2-fluorophenyl)-[4-[5-[(4-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
- ethyl 4-[2-[cyclopropyl-(4-ethylphenyl)carbonyl-amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-heptanamide
- [2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-chloranyl-N-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 3-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-propan-2-yl-benzamide
- 2-(1,2-benzoxazol-3-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide
- 2,4-bis(chloranyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
