(3S)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SC3CCCCNC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)S[C@H]3CCCCNC3=O
InChI
InChI=1S/C14H17N3O2S/c1-19-9-5-6-10-11(8-9)17-14(16-10)20-12-4-2-3-7-15-13(12)18/h5-6,8,12H,2-4,7H2,1H3,(H,15,18)(H,16,17)/t12-/m0/s1
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-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
- (3R)-6-chloranyl-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
- 5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide
- (3R)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide
- 4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide
- N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide
- 1,3-dimethyl-7-[2-oxidanylidene-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]purine-2,6-dione
- [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-phenoxyphenyl)methanone
- 4-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]butanamide
