N,N'-bis[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(5-morpholino-2-thienyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(5-morpholino-2-thienyl)methyleneamino]oxamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

C1N(CCOC1)C2=CC=C(S2)/C=N/NC(=O)C(=O)N/N=C/C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C20H24N6O4S2/c27-19(23-21-13-15-1-3-17(31-15)25-5-9-29-10-6-25)20(28)24-22-14-16-2-4-18(32-16)26-7-11-30-12-8-26/h1-4,13-14H,5-12H2,(H,23,27)(H,24,28)/b21-13+,22-14+