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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]propanamide CAS Name: N-(3-methoxypropyl)-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(4S)-4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOC)CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2

Isomeric SMILES

CCC(=O)N(CCCOC)CC(=O)N1CCC2=C([C@@H]1C3=CC=CC=C3C)C=CS2

InChI

InChI=1S/C23H30N2O3S/c1-4-21(26)24(12-7-14-28-3)16-22(27)25-13-10-20-19(11-15-29-20)23(25)18-9-6-5-8-17(18)2/h5-6,8-9,11,15,23H,4,7,10,12-14,16H2,1-3H3/t23-/m0/s1