N-cyclohexyl-4-(5,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4CCCCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4CCCCC4)OC
InChI
InChI=1S/C19H23N3O2S/c1-23-17-8-13-14(10-20-15(13)9-18(17)24-2)16-11-25-19(22-16)21-12-6-4-3-5-7-12/h8-12,20H,3-7H2,1-2H3,(H,21,22)
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-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-(3,4-dimethoxyphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(2-fluorophenyl)ethyl-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- 2-chloranyl-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
- 1-phenyl-5-prop-2-enyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- N-[[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]thiophene-2-carboxamide
- N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]butanamide
- 3-(3-nitrophenyl)-1-oxidanidyl-1-[(2S)-4-(oxidanylamino)pent-4-en-2-yl]urea
- 4-chloranyl-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioyl]pyridine-4-carboxamide
