2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoyl]amino]thiophene-3-carboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O6S/c1-26-15-10-12(18(25)21-19-13(17(20)24)4-9-29-19)2-3-14(15)28-11-16(23)22-5-7-27-8-6-22/h2-4,9-10H,5-8,11H2,1H3,(H2,20,24)(H,21,25)