2-(4-acetamidophenyl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CN=C(C=C2)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CN=C(C=C2)OC
InChI
InChI=1S/C16H17N3O3S/c1-11(20)18-12-3-6-14(7-4-12)23-10-15(21)19-13-5-8-16(22-2)17-9-13/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)
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
- N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]pyrazine-2-carboxamide
- 5-(2,3-dihydroindol-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
- 6-[(4-phenethylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol
- 4-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)butanamide
- 2-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-cyclopent-2-en-1-yl-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide
- N,N-dimethyl-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
