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

Systemtic Name: 3-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C12H13N5S2 MolecularWeight: 291.39512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NNC(=S)N3C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NNC(=S)N3C)N)C

InChI

InChI=1S/C12H13N5S2/c1-5-4-6(2)14-11-7(5)8(13)9(19-11)10-15-16-12(18)17(10)3/h4H,13H2,1-3H3,(H,16,18)