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

Systemtic Name: 2-methoxy-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-methoxy-N-[2-oxo-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-methoxy-N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-N-[2-keto-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-methoxy-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)COC)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)COC)SC=C3

InChI

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