2-[[5-(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-(3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-(3-amino-4-methyl-6-phenylfuro[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanone Formula: C25H21N5O2S MolecularWeight: 455.53154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C3=NN=C(N3C)SCC(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C3=NN=C(N3C)SCC(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2S/c1-15-13-18(16-9-5-3-6-10-16)27-24-20(15)21(26)22(32-24)23-28-29-25(30(23)2)33-14-19(31)17-11-7-4-8-12-17/h3-13H,14,26H2,1-2H3