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diethyl 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C21H23N3O6S2
MolecularWeight: 477.55382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C21H23N3O6S2/c1-5-29-19(26)16-11(3)17(20(27)30-6-2)32-18(16)24-15(25)10-31-21-22-13-8-7-12(28-4)9-14(13)23-21/h7-9H,5-6,10H2,1-4H3,(H,22,23)(H,24,25)


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