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ethyl 4-ethanoyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-methyl-furan-3-carboxylate

ethyl 4-ethanoyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-ethanoyl-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-5-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-acetyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-5-methyl-furan-3-carboxylate
CAS Name:4-acetyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-acetyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-5-methylfuran-3-carboxylate
Traditional Name:4-acetyl-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C)C(=O)C)C(=O)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C)C(=O)C)C(=O)OCC


InChI

InChI=1S/C21H23N3O6S/c1-5-28-13-7-8-14-15(9-13)23-21(22-14)31-10-16(26)24-19-18(20(27)29-6-2)17(11(3)25)12(4)30-19/h7-9H,5-6,10H2,1-4H3,(H,22,23)(H,24,26)


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