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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCOC)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-4-5-21(26)24(13-14-28-3)16-22(27)25-12-10-20-19(11-15-29-20)23(25)18-8-6-17(2)7-9-18/h6-9,11,15,23H,4-5,10,12-14,16H2,1-3H3/t23-/m0/s1