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dimethyl 5-[2-[2-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[2-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[2-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-[2-(4-dimethylaminophenyl)azobenzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[[2-(4-dimethylaminophenyl)azophenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[2-[(4-dimethylaminophenyl)diazenyl]benzoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[2-(4-dimethylaminophenyl)azobenzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C26H26N4O7S
MolecularWeight: 538.57224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2N=NC3=CC=C(C=C3)N(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2N=NC3=CC=C(C=C3)N(C)C)C(=O)OC


InChI

InChI=1S/C26H26N4O7S/c1-15-21(25(33)35-4)23(38-22(15)26(34)36-5)27-20(31)14-37-24(32)18-8-6-7-9-19(18)29-28-16-10-12-17(13-11-16)30(2)3/h6-13H,14H2,1-5H3,(H,27,31)


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