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

Systemtic Name: 4-methoxy-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-methoxy-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-methoxy-N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-methoxy-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-3-4-5-12-27-15-8-6-14(7-9-15)23-21(29)24-19(25)18-13-16-17(28-18)10-11-22-20(16)26-2/h6-11,13H,3-5,12H2,1-2H3,(H2,23,24,25,29)