N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=NC2=C(S1)CCC2
Isomeric SMILES
CS(=O)(=O)NC1=NC2=C(S1)CCC2
InChI
InChI=1S/C7H10N2O2S2/c1-13(10,11)9-7-8-5-3-2-4-6(5)12-7/h2-4H2,1H3,(H,8,9)
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-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]methylidene]propanedinitrile
- 2-azanyl-1-(3-bromophenyl)-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8-(4-methylpiperazin-4-ium-1-yl)purine-2,6-dione
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-N-(2-methylpropyl)benzamide
- 2-[(4-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-2-[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide
- 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)propanamide
