N-(2,4-dimethoxyphenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)OC
InChI
InChI=1S/C18H21NO3S/c1-21-13-7-8-14(15(12-13)22-2)19-17(20)18(9-3-4-10-18)16-6-5-11-23-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20)
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-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]cycloheptanamine
- (2S)-6-[(2S)-2,3-bis(oxidanyl)propyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-azoniaspiro[2.5]octane-2-carboxamide
- N-[(1R,2R)-2-prop-2-enoxy-1'-(2-pyrazol-1-ylphenyl)carbonyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]cyclopropanecarboxamide
- 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide
- (E)-3-(3,4-dimethoxyphenyl)-1-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]prop-2-en-1-one
- methyl 2-[(2R)-3-oxidanylidene-1-[[3-(phenylmethyl)-1,2-oxazol-5-yl]carbonyl]piperazin-2-yl]ethanoate
- methyl 3-[2-(2-fluorophenyl)ethanoyl]-9-[3-(1-methylpyrazol-4-yl)propoxy]-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- methyl 1-(1-thiophen-2-ylcyclopentyl)carbonylpiperidine-4-carboxylate
- N-[[(3R)-8-[(E)-3-[2,3-bis(fluoranyl)phenyl]prop-2-enoyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide
- N-(2-methylsulfanylphenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide
