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

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

Systemtic Name:3-[3-azanyl-4-(furan-2-yl)-6-phenyl-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-(2-furyl)-6-phenyl-furo[2,3-b]pyridin-2-yl]-1H-1,2,4-triazole-5-thione
CAS Name:3-[3-amino-4-(2-furanyl)-6-phenyl-2-furo[2,3-b]pyridinyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[3-amino-4-(furan-2-yl)-6-phenylfuro[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-(2-furyl)-6-phenyl-furo[2,3-b]pyridin-2-yl]-1H-1,2,4-triazole-5-thione
Formula: C22H17N5O2S
MolecularWeight: 415.46768
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=C(C3=C(O2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N


Isomeric SMILES

C=CCN1C(=NNC1=S)C2=C(C3=C(O2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N


InChI

InChI=1S/C22H17N5O2S/c1-2-10-27-20(25-26-22(27)30)19-18(23)17-14(16-9-6-11-28-16)12-15(24-21(17)29-19)13-7-4-3-5-8-13/h2-9,11-12H,1,10,23H2,(H,26,30)


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