5-bromanyl-N-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[4-(2-morpholino-2-oxo-ethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[[4-[2-(4-morpholinyl)-2-oxoethoxy]anilino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[[4-(2-keto-2-morpholino-ethoxy)phenyl]thiocarbamoyl]nicotinamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C19H19BrN4O4S/c20-14-9-13(10-21-11-14)18(26)23-19(29)22-15-1-3-16(4-2-15)28-12-17(25)24-5-7-27-8-6-24/h1-4,9-11H,5-8,12H2,(H2,22,23,26,29)