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

Systemtic Name: 3,4-dipropoxy-N5-[(E)-thiophen-2-ylmethylideneamino]-N2-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dipropoxy-N5-[(E)-2-thienylmethyleneamino]-N2-[(Z)-2-thienylmethyleneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-dipropoxy-N5-[(E)-thiophen-2-ylmethylideneamino]-N2-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-dipropoxy-5-N-[(E)-thiophen-2-ylmethylideneamino]-2-N-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dipropoxy-N-[(Z)-2-thenylideneamino]-N'-[(E)-2-thenylideneamino]thiophene-2,5-dicarboxamide Formula: C22H24N4O4S3 MolecularWeight: 504.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=CC=CS2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S3/c1-3-9-29-17-18(30-10-4-2)20(22(28)26-24-14-16-8-6-12-32-16)33-19(17)21(27)25-23-13-15-7-5-11-31-15/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,25,27)(H,26,28)/b23-13-,24-14+