2-(cyclopropylcarbonylamino)-6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-(2-morpholino-2-oxo-ethoxy)benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-(4-morpholinyl)-2-oxoethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-(2-morpholin-4-yl-2-oxoethoxy)-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-(2-keto-2-morpholino-ethoxy)benzothiophene-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)N4CCOCC4)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)N4CCOCC4)C(=O)N

InChI

InChI=1S/C19H21N3O5S/c20-17(24)16-13-4-3-12(27-10-15(23)22-5-7-26-8-6-22)9-14(13)28-19(16)21-18(25)11-1-2-11/h3-4,9,11H,1-2,5-8,10H2,(H2,20,24)(H,21,25)