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1-cyano-2-[6-(cyclohexylmethoxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
1-cyano-2-[6-(cyclohexylmethoxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CONS(=O)(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2
Isomeric SMILES
C1CCC(CC1)CONS(=O)(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2
InChI
InChI=1S/C20H32N6O3S/c21-17-24-20(25-19-10-13-22-14-11-19)23-12-6-1-2-7-15-30(27,28)26-29-16-18-8-4-3-5-9-18/h10-11,13-14,18,26H,1-9,12,15-16H2,(H2,22,23,24,25)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-1-propan-2-yl-3a-[(4-propan-2-ylpiperazin-1-yl)methylcarbamoylamino]-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-3a-[(1-methylpiperidin-4-yl)carbamoylamino]-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid hydrochloride
- potassium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecanoate
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-3a-[(1-methylpiperidin-4-yl)carbamoylamino]-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 1-cyano-2-[6-(2-cyclohexylethoxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
- dipotassium 1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-(4-sulfonatophenoxy)anthracene-2-sulfonate
- 1-cyano-2-[6-(cyclopentyloxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
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- 1-(5-oxidanylidenepiperazin-2-yl)-3-phenyl-urea
