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methyl 5-[4-methoxycarbonyl-3-methyl-5-[(4-methylphenyl)amino]thiophen-2-yl]-4-methyl-2-[(4-methylphenyl)amino]thiophene-3-carboxylate

methyl 5-[4-methoxycarbonyl-3-methyl-5-[(4-methylphenyl)amino]thiophen-2-yl]-4-methyl-2-[(4-methylphenyl)amino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[4-methoxycarbonyl-3-methyl-5-[(4-methylphenyl)amino]thiophen-2-yl]-4-methyl-2-[(4-methylphenyl)amino]thiophene-3-carboxylate
Openeye Name:methyl 5-[4-methoxycarbonyl-3-methyl-5-(4-methylanilino)-2-thienyl]-4-methyl-2-(4-methylanilino)thiophene-3-carboxylate
CAS Name:5-[4-methoxycarbonyl-3-methyl-5-(4-methylanilino)-2-thiophenyl]-4-methyl-2-(4-methylanilino)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[4-methoxycarbonyl-3-methyl-5-(4-methylanilino)thiophen-2-yl]-4-methyl-2-(4-methylanilino)thiophene-3-carboxylate
Traditional Name:5-[4-carbomethoxy-3-methyl-5-(p-toluidino)-2-thienyl]-4-methyl-2-(p-toluidino)thiophene-3-carboxylic acid methyl ester
Formula: C28H28N2O4S2
MolecularWeight: 520.66292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C3=C(C(=C(S3)NC4=CC=C(C=C4)C)C(=O)OC)C)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C3=C(C(=C(S3)NC4=CC=C(C=C4)C)C(=O)OC)C)C)C(=O)OC


InChI

InChI=1S/C28H28N2O4S2/c1-15-7-11-19(12-8-15)29-25-21(27(31)33-5)17(3)23(35-25)24-18(4)22(28(32)34-6)26(36-24)30-20-13-9-16(2)10-14-20/h7-14,29-30H,1-6H3


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