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2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)sulfanylethyl]ethanamide
2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)sulfanylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C20H25NO5S/c1-23-16-7-5-14(11-18(16)25-3)12-20(22)21-9-10-27-15-6-8-17(24-2)19(13-15)26-4/h5-8,11,13H,9-10,12H2,1-4H3,(H,21,22)
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
- 4,5-dihydro-[1,3]oxazolo[5,4-c]pyridine
- 2-(3,4-dimethoxyphenyl)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-(1-phenylethyl)ethanamide
- 1-[1,2-bis(azanyl)cyclohexyl]-3-(1-methylpiperidin-4-yl)prop-2-yn-1-one
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(naphthalen-1-ylmethyl)ethanamide
- tert-butyl 2-azanyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-5-carboxylate
- tert-butyl 2-bromanyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-5-carboxylate
- 2-[5-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-chloranyl-N,N-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-amine
- [1,2-bis(azanyl)cyclohexyl]-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)methanone hydrochloride
