3-(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(3-amino-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-4,6-diphenyl-2-furo[2,3-b]pyridinyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-amino-4,6-diphenylfuro[2,3-b]pyridin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(3-amino-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C24H19N5OS MolecularWeight: 425.50556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=C(C3=C(O2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=C(C3=C(O2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H19N5OS/c1-2-13-29-22(27-28-24(29)31)21-20(25)19-17(15-9-5-3-6-10-15)14-18(26-23(19)30-21)16-11-7-4-8-12-16/h2-12,14H,1,13,25H2,(H,28,31)