N-[6-ethanoyl-3-(2-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-ethanoyl-3-(2-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-acetyl-3-(2-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[6-acetyl-3-[(2-methylphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[6-acetyl-3-(2-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-(6-acetyl-3-o-toluoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C(C)C

InChI

InChI=1S/C21H24N2O3S/c1-12(2)20(26)22-21-18(19(25)15-8-6-5-7-13(15)3)16-9-10-23(14(4)24)11-17(16)27-21/h5-8,12H,9-11H2,1-4H3,(H,22,26)