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2-methyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-propanamide

2-methyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-propanamide

Systemtic Name:2-methyl-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-propanamide
Openeye Name:2-methyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propyl-propanamide
CAS Name:2-methyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylpropanamide
IUPAC Name:2-methyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propylpropanamide
Traditional Name:N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-methyl-N-propyl-propionamide
Formula: C22H28N2O2S
MolecularWeight: 384.53492
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(C)C


Isomeric SMILES

CCCN(CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3)C=CS2)C(=O)C(C)C


InChI

InChI=1S/C22H28N2O2S/c1-4-12-23(22(26)16(2)3)15-20(25)24-13-10-19-18(11-14-27-19)21(24)17-8-6-5-7-9-17/h5-9,11,14,16,21H,4,10,12-13,15H2,1-3H3/t21-/m0/s1


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