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3,4-diheptoxy-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide

3,4-diheptoxy-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide

Systemtic Name:3,4-diheptoxy-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide
Openeye Name:3,4-diheptoxy-N2,N5-bis[(E)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide
CAS Name:3,4-diheptoxy-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide
IUPAC Name:3,4-diheptoxy-2-N,5-N-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide
Traditional Name:3,4-diheptoxy-N,N'-bis[(E)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide
Formula: C32H44N4O4S3
MolecularWeight: 644.91116
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)NN=C(C)C2=CC=CS2)C(=O)NN=C(C)C3=CC=CS3


Isomeric SMILES

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)N/N=C(/C2=CC=CS2)\C)C(=O)N/N=C(/C3=CC=CS3)\C


InChI

InChI=1S/C32H44N4O4S3/c1-5-7-9-11-13-19-39-27-28(40-20-14-12-10-8-6-2)30(32(38)36-34-24(4)26-18-16-22-42-26)43-29(27)31(37)35-33-23(3)25-17-15-21-41-25/h15-18,21-22H,5-14,19-20H2,1-4H3,(H,35,37)(H,36,38)/b33-23+,34-24+


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