N-[4-(methoxymethyl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-3-methyl-butanamide CAS Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]-3-methylbutanamide IUPAC Name: N-[2-benzoyl-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-3-methyl-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-13(2)10-17(25)24-19-18-16(12-27-4)11-14(3)23-22(18)28-21(19)20(26)15-8-6-5-7-9-15/h5-9,11,13H,10,12H2,1-4H3,(H,24,25)