2-(1H-benzimidazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-4,6-dimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NC4=CC=CC=C4N3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NC4=CC=CC=C4N3)N)C

InChI

InChI=1S/C16H14N4S/c1-8-7-9(2)18-16-12(8)13(17)14(21-16)15-19-10-5-3-4-6-11(10)20-15/h3-7H,17H2,1-2H3,(H,19,20)