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4-[(2-tert-butylphenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
4-[(2-tert-butylphenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1NC2=NC(=NC(=N2)C#N)NC3CCCC3
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1NC2=NC(=NC(=N2)C#N)NC3CCCC3
InChI
InChI=1S/C19H24N6/c1-19(2,3)14-10-6-7-11-15(14)22-18-24-16(12-20)23-17(25-18)21-13-8-4-5-9-13/h6-7,10-11,13H,4-5,8-9H2,1-3H3,(H2,21,22,23,24,25)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(4-tert-butylphenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- N-[2-[[(1S)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
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- 4-(cyclopentylamino)-6-(naphthalen-1-ylamino)-1,3,5-triazine-2-carbonitrile
- 4-[[3,5-bis(fluoranyl)phenyl]amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- 4-(cyclopentylamino)-6-(naphthalen-2-ylamino)-1,3,5-triazine-2-carbonitrile
- 4-(cyclopentylamino)-6-[(3-phenylphenyl)amino]-1,3,5-triazine-2-carbonitrile
