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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-quinoxaline
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=CC=CC=C4N=C3C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=CC=CC=C4N=C3C
InChI
InChI=1S/C19H18N4OS/c1-3-24-13-8-9-16-17(10-13)23-19(22-16)25-11-18-12(2)20-14-6-4-5-7-15(14)21-18/h4-10H,3,11H2,1-2H3,(H,22,23)
Other Product
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- 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-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide
- 1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
- N-(2-cyanoethyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(4-fluorophenyl)ethyl]propanamide
- N-(3-methylbutan-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
