N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCC(=O)NC
Isomeric SMILES
CC1=CSC(=N1)SCC(=O)NC
InChI
InChI=1S/C7H10N2OS2/c1-5-3-11-7(9-5)12-4-6(10)8-2/h3H,4H2,1-2H3,(H,8,10)
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-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide
- methyl 2-chloranyl-5-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 2-azanyl-7,7-dimethyl-1-(3-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2,3,5-tris(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]-6-piperidin-1-yl-pyridine
- 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]prop-2-enenitrile
- 5-[4-[[6-[(2,3-dimethylphenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]oxy]-3-methoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3,6-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
- 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one
- tris(fluoranyl)-(3-methylpyridin-1-ium-1-yl)boranuide
