4-[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-[4-[(E)-3-morpholino-3-oxo-prop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-[4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-[4-[(E)-3-keto-3-morpholino-prop-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(C=C2)OC3=CN=CC4=C3C=C(S4)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(C=C2)OC3=CN=CC4=C3C=C(S4)C(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-21(26)18-11-16-17(12-23-13-19(16)29-18)28-15-4-1-14(2-5-15)3-6-20(25)24-7-9-27-10-8-24/h1-6,11-13H,7-10H2,(H2,22,26)/b6-3+