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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=CC=CC=C4N3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC4=CC=CC=C4N3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c1-14-12-16(13-30-2)19-20(28-23(29)15-8-4-3-5-9-15)21(31-24(19)25-14)22-26-17-10-6-7-11-18(17)27-22/h3-12H,13H2,1-2H3,(H,26,27)(H,28,29)