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

Systemtic Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-pyridin-2-ylethylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-(2-pyridyl)ethylideneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-(2-pyridinyl)ethylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-dipropoxy-2-N,5-N-bis[(E)-1-pyridin-2-ylethylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dipropoxy-N,N'-bis[(E)-1-(2-pyridyl)ethylideneamino]thiophene-2,5-dicarboxamide Formula: C26H30N6O4S MolecularWeight: 522.6192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C)C2=CC=CC=N2)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C(/C2=CC=CC=N2)\C)C(=O)N/N=C(/C3=CC=CC=N3)\C

InChI

InChI=1S/C26H30N6O4S/c1-5-15-35-21-22(36-16-6-2)24(26(34)32-30-18(4)20-12-8-10-14-28-20)37-23(21)25(33)31-29-17(3)19-11-7-9-13-27-19/h7-14H,5-6,15-16H2,1-4H3,(H,31,33)(H,32,34)/b29-17+,30-18+