2-methyl-N-[4-[3-methyl-5-(2-methylpropanoyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[3-methyl-5-(2-methylpropanoyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[3-methyl-5-(2-methylpropanoyl)-4-oxo-7H-thieno[2,3-b]pyridin-2-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[3-methyl-5-(2-methyl-1-oxopropyl)-4-oxo-7H-thieno[2,3-b]pyridin-2-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[3-methyl-5-(2-methylpropanoyl)-4-oxo-7H-thieno[2,3-b]pyridin-2-yl]phenyl]propanamide Traditional Name: N-[4-(5-isobutyryl-4-keto-3-methyl-7H-thieno[2,3-b]pyridin-2-yl)phenyl]-2-methyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=CN2)C(=O)C(C)C)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=CN2)C(=O)C(C)C)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H24N2O3S/c1-11(2)18(25)16-10-23-22-17(19(16)26)13(5)20(28-22)14-6-8-15(9-7-14)24-21(27)12(3)4/h6-12H,1-5H3,(H,23,26)(H,24,27)