2-pentadecyl-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=C3C=CC=CC3=NC(=S)N2N1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=C3C=CC=CC3=NC(=S)N2N1
InChI
InChI=1S/C24H36N4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22-26-23-20-17-15-16-18-21(20)25-24(29)28(23)27-22/h15-18H,2-14,19H2,1H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(10S,13R,14R,17R)-17-[(2R)-but-3-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [4-(4-chlorophenyl)-2-(trifluoromethyl)-1,3-oxazol-5-yl]azanium; tris(fluoranyl)methanesulfonate
- bis(chloranyl)rhodium(1+); cyclopentane; 2-pyridin-2-ylpyridine; hydrate
- [(4aR,7R,9aS)-6,6,9a-trimethyl-2-oxidanylidene-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-yl] 4-bromanylbenzoate
- cyclopentane; N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide; iron(2+)
- N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide
- 1-(3-nitrophenyl)-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carboxylic acid
- (3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2-(phenylmethyl)butanoic acid
- [3-[(2S)-2-azanyl-3-methyl-butanoyl]oxy-2-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]propyl] (2S)-2-azanyl-3-methyl-butanoate
- N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]quinoxaline-2-carboxamide
