N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC5=C(O4)C=CN=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC5=C(O4)C=CN=C5

InChI

InChI=1S/C24H20N4O2S/c29-23(22-13-18-14-25-11-9-21(18)30-22)27-24(31)26-19-5-7-20(8-6-19)28-12-10-16-3-1-2-4-17(16)15-28/h1-9,11,13-14H,10,12,15H2,(H2,26,27,29,31)