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

Systemtic Name: N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(oxolan-2-ylmethyl)butanediamide Openeye Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(tetrahydrofuran-2-ylmethyl)butanediamide CAS Name: N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-(2-oxolanylmethyl)butanediamide IUPAC Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(oxolan-2-ylmethyl)butanediamide Traditional Name: N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(tetrahydrofurfuryl)succinamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O6S/c1-29-17-12-16(25-22(28)19-6-4-10-32-19)18(30-2)11-15(17)24-21(27)8-7-20(26)23-13-14-5-3-9-31-14/h4,6,10-12,14H,3,5,7-9,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)