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2-[1-(3a,7a-dihydro-1-benzothiophen-3-ylsulfonyl)-2-methyl-indol-3-yl]oxy-N,N-diethyl-ethanamine
2-[1-(3a,7a-dihydro-1-benzothiophen-3-ylsulfonyl)-2-methyl-indol-3-yl]oxy-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CSC4C3C=CC=C4)C
Isomeric SMILES
CCN(CC)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CSC4C3C=CC=C4)C
InChI
InChI=1S/C23H28N2O3S2/c1-4-24(5-2)14-15-28-23-17(3)25(20-12-8-6-10-18(20)23)30(26,27)22-16-29-21-13-9-7-11-19(21)22/h6-13,16,19,21H,4-5,14-15H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[(3S)-4-[[2-azanyl-5-(3-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- N-[[(3S)-4-[[2-azanyl-5-(3-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methyl-indole-3-carboxamide
- N-[[(3S)-4-[[2-azanyl-5-(3-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]-4-azabicyclo[3.1.0]hexan-3-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
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- 5-chloranyl-N-[[1-[4-[3-[(1-methylimidazol-2-yl)methoxy]-2-oxidanylidene-pyridin-1-yl]phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide
