1-(1-benzothiophen-3-yl)-N-phenazin-2-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2)C5=CSC6=CC=CC=C65
Isomeric SMILES
C1CN(CCC1C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2)C5=CSC6=CC=CC=C65
InChI
InChI=1S/C26H22N4OS/c31-26(17-11-13-30(14-12-17)24-16-32-25-8-4-1-5-19(24)25)27-18-9-10-22-23(15-18)29-21-7-3-2-6-20(21)28-22/h1-10,15-17H,11-14H2,(H,27,31)
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
- 2-[2,7-ditert-butyl-5-(carboxymethyl)-9,9-dimethyl-xanthen-4-yl]ethanoic acid
- 3-[[3,5-bis[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]phenol
- (2S)-2-azanyl-6-[2-[[2-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]disulfanyl]ethanoylamino]hexanoic acid
- N6-(2,3-dimethyl-1H-indol-5-yl)-N4,N4-diethyl-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine
- 2-(methylamino)-N-[3-methyl-1-oxidanylidene-1-[2-[[(phenylmethyl)sulfonylamino]methyl]pyrrolidin-1-yl]butan-2-yl]propanamide
- (2R,3S,6S)-6-octoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
- methyl 2-[3-[(1R,2S,3R)-3-(hydroxymethyl)-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]sulfanylpropylsulfanyl]ethanoate
- 2-[1-[2,5-dimethyl-7-(2-methylsulfanyl-4-propan-2-yl-phenyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperidin-4-yl]ethanol
- [(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-enoxy]-tert-butyl-dimethyl-silane
- (Z)-3-[(4-bromanyl-3-ethoxy-phenyl)amino]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide
