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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[3-(2-chlorobenzoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-11(2)18(24)21-19-16(13-8-9-22(3)10-15(13)25-19)17(23)12-6-4-5-7-14(12)20/h4-7,11H,8-10H2,1-3H3,(H,21,24)