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

Systemtic Name: 4-methoxy-N-[(4-pentylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-methoxy-N-[(4-pentylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-methoxy-N-[(4-pentylanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-methoxy-N-[(4-pentylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amylphenyl)thiocarbamoyl]-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3OC

InChI

InChI=1S/C21H23N3O3S/c1-3-4-5-6-14-7-9-15(10-8-14)23-21(28)24-19(25)18-13-16-17(27-18)11-12-22-20(16)26-2/h7-13H,3-6H2,1-2H3,(H2,23,24,25,28)