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N-cyclooctyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
N-cyclooctyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
InChI
InChI=1S/C19H23N5OS/c25-16(20-13-8-4-2-1-3-5-9-13)12-26-19-22-18-17(23-24-19)14-10-6-7-11-15(14)21-18/h6-7,10-11,13H,1-5,8-9,12H2,(H,20,25)(H,21,22,24)
Other Product
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- 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
- ethyl 4-[(8-oxidanylquinolin-7-yl)-phenylazanyl-methyl]benzoate
- 1-(3-methylphenyl)-5-(1-phenylpropan-2-yl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- phenyl 2-(4-chlorophenyl)carbonylbenzoate
- 1-cyclohexylcarbonyl-2-methyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid
- 10-methyl-3-[(phenylmethyl)amino]-4-(phenylmethyl)imino-pyrido[1,2-a][1,3]diazepin-5-one
- (4E)-4-[[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 3-[4-(diethylamino)phenyl]-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- methyl 4,5-bis(4-methylphenyl)-3,6-bis(oxidanylidene)-1H-pyridazine-2-carboxylate
- N-(3-azanylpropyl)-3-fluoranyl-N-[[2-[(4-nitrophenyl)carbonylamino]phenyl]methyl]benzamide
- 3-methyl-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]butanamide
