3-methoxy-4-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[5-(2-morpholino-2-oxo-ethyl)-2-thienyl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiophenyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-[5-(2-morpholin-4-yl-2-oxoethyl)thiophen-2-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[5-(2-keto-2-morpholino-ethyl)-2-thienyl]ethoxy]-3-methoxy-benzonitrile Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H20N2O5S/c1-25-18-10-14(12-21)2-4-17(18)27-13-16(23)19-5-3-15(28-19)11-20(24)22-6-8-26-9-7-22/h2-5,10H,6-9,11,13H2,1H3