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2-azanyl-7-cyclohexyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide
2-azanyl-7-cyclohexyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)N
Isomeric SMILES
C1CCC(CC1)N2C=C3C(=N2)CCC4=C3SC(=C4C(=O)N)N
InChI
InChI=1S/C16H20N4OS/c17-15(21)13-10-6-7-12-11(14(10)22-16(13)18)8-20(19-12)9-4-2-1-3-5-9/h8-9H,1-7,18H2,(H2,17,21)
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
- 2-azanyl-7-propan-2-yl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide
- 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-(3-methoxyphenyl)benzenesulfonamide
- (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- 4-[[3-chloranyl-5-nitro-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
- (2S,3R,4R,5R)-2-[2,4-bis(azanyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- 4-[[5-azanyl-3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
- 4-azanyl-7-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carbothioamide
- ethyl 2-[1-oxidanyl-4-(thiophen-2-ylsulfonylamino)naphthalen-2-yl]sulfanylethanoate
- (2S,3R,4R,5R)-2-[4-azanyl-5-(1,3-oxazol-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- methyl 3-[1-oxidanyl-4-(thiophen-2-ylsulfonylamino)naphthalen-2-yl]sulfanylpropanoate
