N-[(3-fluoranyl-4-pentoxy-phenyl)carbamothioyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-pentoxy-phenyl)carbamothioyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-fluoro-4-pentoxy-phenyl)carbamothioyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[(3-fluoro-4-pentoxyanilino)-sulfanylidenemethyl]-4-methoxy-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(3-fluoro-4-pentoxyphenyl)carbamothioyl]-4-methoxyfuro[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxy-3-fluoro-phenyl)thiocarbamoyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3OC)F

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3OC)F

InChI

InChI=1S/C21H22FN3O4S/c1-3-4-5-10-28-17-7-6-13(11-15(17)22)24-21(30)25-19(26)18-12-14-16(29-18)8-9-23-20(14)27-2/h6-9,11-12H,3-5,10H2,1-2H3,(H2,24,25,26,30)