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

Systemtic Name: 3,4-dipropoxy-N5-[(Z)-1-thiophen-2-ylethylideneamino]-N2-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dipropoxy-N5-[(Z)-1-(2-thienyl)ethylideneamino]-N2-[(E)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-dipropoxy-N5-[(Z)-1-thiophen-2-ylethylideneamino]-N2-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-dipropoxy-5-N-[(Z)-1-thiophen-2-ylethylideneamino]-2-N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dipropoxy-N-[(E)-1-(2-thienyl)ethylideneamino]-N'-[(Z)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide Formula: C24H28N4O4S3 MolecularWeight: 532.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C)C2=CC=CS2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C(/C)\C2=CC=CS2)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C24H28N4O4S3/c1-5-11-31-19-20(32-12-6-2)22(24(30)28-26-16(4)18-10-8-14-34-18)35-21(19)23(29)27-25-15(3)17-9-7-13-33-17/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,27,29)(H,28,30)/b25-15-,26-16+