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1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile
1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethane-1,1,2,2-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N
InChI
InChI=1S/C16H10N6S/c1-11-2-4-12(5-3-11)14-8-23-15(21-14)22-16(9-19,10-20)13(6-17)7-18/h2-5,8,13H,1H3,(H,21,22)
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
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- 2-[3-[[(1S,2R,3R,4R)-3-(acetyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]ethanoic acid
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- (3S)-3-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[(2S)-6-azanyl-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
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