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

Systemtic Name: N-[(2S)-butan-2-yl]-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide Openeye Name: N-[(1S)-1-methylpropyl]-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide CAS Name: N-[(2S)-butan-2-yl]-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide Traditional Name: N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-[(1S)-1-methylpropyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-4-16(3)24(20(25)5-2)15-21(26)23-13-11-19-18(12-14-27-19)22(23)17-9-7-6-8-10-17/h6-10,12,14,16,22H,4-5,11,13,15H2,1-3H3/t16-,22-/m0/s1