N-[3-(cyclooctylcarbamoyl)phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3
InChI
InChI=1S/C20H24N2O2S/c23-19(21-16-9-4-2-1-3-5-10-16)15-8-6-11-17(14-15)22-20(24)18-12-7-13-25-18/h6-8,11-14,16H,1-5,9-10H2,(H,21,23)(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-[2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
- N-[2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
- ethyl 2-[4,7-bis(2-ethoxy-2-oxidanylidene-ethyl)-4,10-diaza-1,7-diazoniacyclododec-1-yl]ethanoate
- 2-[4,7,10-tris(2-azanyl-2-oxidanylidene-ethyl)-4,10-diaza-1,7-diazoniacyclododec-1-yl]ethanamide
- 2-[[(2R)-oxolan-2-yl]methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide
- (2R)-4-[[2,5-bis(chloranyl)phenyl]amino]-2-(2-diethylaminoethylazaniumyl)-4-oxidanylidene-butanoate
- (2R)-4-[[2,5-bis(chloranyl)phenyl]amino]-2-(2-diethylaminoethylamino)-4-oxidanylidene-butanoic acid
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclooctyl-propanamide
- (3-cyanophenyl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
