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2-cyclopentyl-N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]ethanamide
2-cyclopentyl-N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NC2=CN=C(C(=N2)C3=CC=CO3)C4=CC=NC=C4
Isomeric SMILES
C1CCC(C1)CC(=O)NC2=CN=C(C(=N2)C3=CC=CO3)C4=CC=NC=C4
InChI
InChI=1S/C20H20N4O2/c25-18(12-14-4-1-2-5-14)23-17-13-22-19(15-7-9-21-10-8-15)20(24-17)16-6-3-11-26-16/h3,6-11,13-14H,1-2,4-5,12H2,(H,23,24,25)
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- disodium (6R,7R)-7-[[(2R)-2-[[6,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]carbonylamino]-2-(4-oxidanidylphenyl)ethanoyl]amino]-3-[(1-methoxycarbonyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[[5-ethyl-3-(4-ethylphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-propanoic acid
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