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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-10-8-12(9-25-3)15-16(21-11(2)24)17(26-19(15)20-10)18-22-13-6-4-5-7-14(13)23-18/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23)