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N,N-dicyclohexyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
N,N-dicyclohexyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C23H32N2O2S2/c1-2-27-19-13-14-20-21(15-19)29-23(24-20)28-16-22(26)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h13-15,17-18H,2-12,16H2,1H3
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
- 4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide
- 4-bromanyl-N-(pentan-3-ylideneamino)benzenesulfonamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
- 2-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide
- 4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide
- 2-[5-(1,3-benzothiazol-2-ylsulfanyl)-2,4-dinitro-phenyl]sulfanyl-1,3-benzothiazole
- (2-oxidanylidene-1,2-diphenyl-ethyl) 2-oxidanylidene-1H-quinoline-4-carboxylate
- 4-(3,4-dichlorophenyl)-2-[3-(3,4-dichlorophenyl)-1-heptyl-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl]-1,2,4-oxadiazolidine-3,5-dione
- 1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3,5-bis(bromanyl)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-benzamide
