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2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N)OC
InChI
InChI=1S/C20H21N3O3S/c1-25-15-7-8-17(18(10-15)26-2)22-19(24)12-27-20-14(11-21)9-13-5-3-4-6-16(13)23-20/h7-10H,3-6,12H2,1-2H3,(H,22,24)
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-(1,3-benzothiazol-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide
- 2-[2-[(4Z)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoylamino]benzamide
- 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoic acid
- [3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-[4-[4-[3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]phenyl]methanone
- 3-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
- 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 1-(2,3-dihydroindol-1-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
- N-(4-chlorophenyl)-3-[(4E)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide
