N2,N5-bis[(E)-(2-azanylpyridin-3-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(2-azanylpyridin-3-yl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(2-amino-3-pyridyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(2-amino-3-pyridinyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(2-aminopyridin-3-yl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-amino-3-pyridyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C24H28N8O4S MolecularWeight: 524.59532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=C(N=CC=C2)N)C(=O)NN=CC3=C(N=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C24H28N8O4S/c1-3-11-35-17-18(36-12-4-2)20(24(34)32-30-14-16-8-6-10-28-22(16)26)37-19(17)23(33)31-29-13-15-7-5-9-27-21(15)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H2,25,27)(H2,26,28)(H,31,33)(H,32,34)/b29-13+,30-14+