3,4-dipropoxy-N2,N5-bis[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-thiazol-2-ylethylideneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-dipropoxy-N2,N5-bis[(E)-1-(2-thiazolyl)ethylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-dipropoxy-2-N,5-N-bis[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dipropoxy-N,N'-bis[(E)-1-thiazol-2-ylethylideneamino]thiophene-2,5-dicarboxamide Formula: C22H26N6O4S3 MolecularWeight: 534.67464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O4S3/c1-5-9-31-15-16(32-10-6-2)18(20(30)28-26-14(4)22-24-8-12-34-22)35-17(15)19(29)27-25-13(3)21-23-7-11-33-21/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,27,29)(H,28,30)/b25-13+,26-14+