N-(3-piperidin-1-ylpropyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCNC(=O)C2=CC=CS2
Isomeric SMILES
C1CCN(CC1)CCCNC(=O)C2=CC=CS2
InChI
InChI=1S/C13H20N2OS/c16-13(12-6-4-11-17-12)14-7-5-10-15-8-2-1-3-9-15/h4,6,11H,1-3,5,7-10H2,(H,14,16)
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
- (E)-3-(2,4-dichlorophenyl)-N-methyl-N-phenyl-prop-2-enamide
- 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone
- 4-[4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]carbonylpiperazine-1-carbaldehyde
- N-[1-(4-tert-butylphenyl)ethyl]-1-(3,4-dichlorophenyl)methanesulfonamide
- 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
- ethyl 3-[2-(4-fluoranylphenoxy)propanoylamino]-2-methyl-benzoate
- 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)butanamide
- N-(3-piperidin-1-ylpropyl)benzo[e][1]benzofuran-2-carboxamide
- N-[3-(4-methylpiperidin-1-yl)propyl]-4-(phenylsulfonylamino)benzamide
- 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide
