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N-(3,4-dimethylphenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
N-(3,4-dimethylphenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
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Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CCCCN2C(=O)CSC2=S)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CCCCN2C(=O)CSC2=S)C
InChI
InChI=1S/C16H20N2O2S2/c1-11-6-7-13(9-12(11)2)17-14(19)5-3-4-8-18-15(20)10-22-16(18)21/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,19)
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
- [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate
- N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)ethanamide
- 4-(diethylsulfamoyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- methyl 2-[4-(1H-indol-3-yl)butanoyloxymethyl]-4-methyl-quinoline-3-carboxylate
- 3-chloranyl-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
- N-[(2S)-1-[(3,4-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- [(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-(1H-indol-3-yl)butanoate
- N-(3,4-dimethylphenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate
- N-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

