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N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CS2)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CS2)C)OCC
InChI
InChI=1S/C20H27N3O4S/c1-5-26-16-8-7-15(11-17(16)27-6-2)21-20(25)22-19(24)13-23(4)12-18-14(3)9-10-28-18/h7-11H,5-6,12-13H2,1-4H3,(H2,21,22,24,25)
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
- [2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
- methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
- [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
- [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
- N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
- (2R)-N-(2,4-dichlorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
- [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
- [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
