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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H16N4OS/c1-9-7-10(8-22-2)13-14(18)15(23-17(13)19-9)16-20-11-5-3-4-6-12(11)21-16/h3-7H,8,18H2,1-2H3,(H,20,21)