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diethyl 2-azanyl-5-[(E)-(3,4-didecyl-5-methanoyl-thiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate

diethyl 2-azanyl-5-[(E)-(3,4-didecyl-5-methanoyl-thiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate

Systemtic Name:diethyl 2-azanyl-5-[(E)-(3,4-didecyl-5-methanoyl-thiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate
Openeye Name:diethyl 2-amino-5-[(E)-(3,4-didecyl-5-formyl-2-thienyl)methyleneamino]thiophene-3,4-dicarboxylate
CAS Name:2-amino-5-[(E)-(3,4-didecyl-5-formyl-2-thiophenyl)methylideneamino]thiophene-3,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-amino-5-[(E)-(3,4-didecyl-5-formylthiophen-2-yl)methylideneamino]thiophene-3,4-dicarboxylate
Traditional Name:2-amino-5-[(E)-(3,4-didecyl-5-formyl-2-thienyl)methyleneamino]thiophene-3,4-dicarboxylic acid diethyl ester
Formula: C36H56N2O5S2
MolecularWeight: 660.97024
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(SC(=C1CCCCCCCCCC)C=O)C=NC2=C(C(=C(S2)N)C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCCCCCCCCCC1=C(SC(=C1CCCCCCCCCC)C=O)/C=N/C2=C(C(=C(S2)N)C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C36H56N2O5S2/c1-5-9-11-13-15-17-19-21-23-27-28(24-22-20-18-16-14-12-10-6-2)30(26-39)44-29(27)25-38-34-32(36(41)43-8-4)31(33(37)45-34)35(40)42-7-3/h25-26H,5-24,37H2,1-4H3/b38-25+


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