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

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-(6-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4-(methoxymethyl)-6-methyl-2-(6-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 4-(methoxymethyl)-6-methyl-2-(6-nitro-1H-benzimidazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4-(methoxymethyl)-6-methyl-2-(6-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4-(methoxymethyl)-6-methyl-2-(6-nitro-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O3S/c1-8-5-9(7-25-2)13-14(18)15(26-17(13)19-8)16-20-11-4-3-10(22(23)24)6-12(11)21-16/h3-6H,7,18H2,1-2H3,(H,20,21)