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

Systemtic Name: 3-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H15N5S2 MolecularWeight: 353.4645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NNC(=S)N3C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NNC(=S)N3C4=CC=CC=C4)N)C

InChI

InChI=1S/C17H15N5S2/c1-9-8-10(2)19-16-12(9)13(18)14(24-16)15-20-21-17(23)22(15)11-6-4-3-5-7-11/h3-8H,18H2,1-2H3,(H,21,23)