N'-[2,5-diethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-[2,5-diethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[2,5-diethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[2,5-diethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[2,5-diethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[2,5-diethoxy-4-(2-thenoylamino)phenyl]-N-(2-morpholinoethyl)succinamide Formula: C25H34N4O6S MolecularWeight: 518.62566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C25H34N4O6S/c1-3-34-20-17-19(28-25(32)22-6-5-15-36-22)21(35-4-2)16-18(20)27-24(31)8-7-23(30)26-9-10-29-11-13-33-14-12-29/h5-6,15-17H,3-4,7-14H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)