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

Systemtic Name: 3-(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-amino-4-methyl-6-phenylfuro[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C3=NNC(=S)N3C)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C3=NNC(=S)N3C)N)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5OS/c1-9-8-11(10-6-4-3-5-7-10)19-16-12(9)13(18)14(23-16)15-20-21-17(24)22(15)2/h3-8H,18H2,1-2H3,(H,21,24)