3-azanyl-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(2-methyl-3H-benzimidazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C)N

InChI

InChI=1S/C19H19N5O2S/c1-9-6-11(8-26-3)15-16(20)17(27-19(15)21-9)18(25)24-12-4-5-13-14(7-12)23-10(2)22-13/h4-7H,8,20H2,1-3H3,(H,22,23)(H,24,25)