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

Systemtic Name: 4-ethoxy-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=C([C@@H]2C)C=CS3

InChI

InChI=1S/C19H22N2O3S/c1-3-24-15-6-4-14(5-7-15)19(23)20-12-18(22)21-10-8-17-16(13(21)2)9-11-25-17/h4-7,9,11,13H,3,8,10,12H2,1-2H3,(H,20,23)/t13-/m0/s1