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

Systemtic Name: 3-(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-amino-4-methyl-6-phenylfuro[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C3=NNC(=S)N3C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C3=NNC(=S)N3C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5OS/c1-13-12-16(14-8-4-2-5-9-14)24-21-17(13)18(23)19(28-21)20-25-26-22(29)27(20)15-10-6-3-7-11-15/h2-12H,23H2,1H3,(H,26,29)