N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O5S/c1-14(19(18-3-2-12-30-18)24-6-8-27-9-7-24)22-20(25)21(26)23-15-4-5-16-17(13-15)29-11-10-28-16/h2-5,12-14,19H,6-11H2,1H3,(H,22,25)(H,23,26)