4-oxidanylidene-N-[(4-pentoxyphenyl)carbamothioyl]-5H-furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(4-pentoxyphenyl)carbamothioyl]-5H-furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-oxo-N-[(4-pentoxyphenyl)carbamothioyl]-5H-furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-oxo-N-[(4-pentoxyanilino)-sulfanylidenemethyl]-5H-furo[3,2-c]pyridine-2-carboxamide IUPAC Name: 4-oxo-N-[(4-pentoxyphenyl)carbamothioyl]-5H-furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-keto-5H-furo[3,2-c]pyridine-2-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CNC3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CNC3=O

InChI

InChI=1S/C20H21N3O4S/c1-2-3-4-11-26-14-7-5-13(6-8-14)22-20(28)23-19(25)17-12-15-16(27-17)9-10-21-18(15)24/h5-10,12H,2-4,11H2,1H3,(H,21,24)(H2,22,23,25,28)