cyclopentyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C(C2)C=CS3
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C(C2)C=CS3
InChI
InChI=1S/C13H17NOS/c15-13(10-3-1-2-4-10)14-7-5-12-11(9-14)6-8-16-12/h6,8,10H,1-5,7,9H2
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
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)propan-1-one
- 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one
- 1-phenyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide
- (4-hydroxyphenyl)-[1-(2-methyl-5-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone
- 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide
- 2-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
- N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(2-methylphenoxy)propanamide
- (5S)-5-methyl-N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 4-cyclohexyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide
- N-(2-cyclopentylpyrazol-3-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
