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N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCCNC(=O)C2=NNC(=O)C=C2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CSCCNC(=O)C2=NNC(=O)C=C2)C#N
InChI
InChI=1S/C15H14N4O2S/c16-9-11-3-1-2-4-12(11)10-22-8-7-17-15(21)13-5-6-14(20)19-18-13/h1-6H,7-8,10H2,(H,17,21)(H,19,20)
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
- N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- 1-morpholin-4-yl-2-[4-(9H-xanthen-9-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 5-nitro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide
- tert-butyl N-[4-[[4-(pyrazol-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]carbamate
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-thiophene-2-carboxamide
- 2-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylamino]-N-(2,6-dimethylphenyl)ethanamide
- N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide
- 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
- 3-(azepan-1-ylsulfonyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
