2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C3=NC4=CC=CC=C4N3)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C3=NC4=CC=CC=C4N3)N)C

InChI

InChI=1S/C17H16N4S/c1-3-11-9(2)8-10-14(18)15(22-17(10)21-11)16-19-12-6-4-5-7-13(12)20-16/h4-8H,3,18H2,1-2H3,(H,19,20)