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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CN3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CN3
InChI
InChI=1S/C14H13N3O2S/c1-19-9-4-5-10-12(7-9)17-14(16-10)20-8-13(18)11-3-2-6-15-11/h2-7,15H,8H2,1H3,(H,16,17)
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-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 1-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
- [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide
- 3-[3-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
- 3-[(3-fluorophenyl)methyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- (2R)-N-phenethyl-N-(phenylmethyl)-2-quinolin-8-yloxy-propanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanamide
- 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
