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N-[(3-methoxyphenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
N-[(3-methoxyphenyl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SCC(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=NN=C(S1)SCC(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H15N3O2S2/c1-9-15-16-13(20-9)19-8-12(17)14-7-10-4-3-5-11(6-10)18-2/h3-6H,7-8H2,1-2H3,(H,14,17)
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
- ethyl (5S)-8-(4-ethoxyphenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- N-[(2R)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- diethyl-[2-[(2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl]azanium
- (2S)-1-(2-diethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
- 7-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- methyl (3aS,6aR)-5-(4-ethoxyphenyl)-1-nitroso-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 2-[ethyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]-N-[(4-fluorophenyl)methyl]ethanamide
- 1-(9H-fluoren-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propan-2-yl-ethanamide
