N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(3-pyridylmethyl)butanediamide CAS Name: N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(3-pyridylmethyl)succinamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-31-18-12-17(27-23(30)20-6-4-10-33-20)19(32-2)11-16(18)26-22(29)8-7-21(28)25-14-15-5-3-9-24-13-15/h3-6,9-13H,7-8,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)