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

Systemtic Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CNC(=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H18N2O2S/c1-12-14-8-10-22-15(14)7-9-19(12)16(20)11-18-17(21)13-5-3-2-4-6-13/h2-6,8,10,12H,7,9,11H2,1H3,(H,18,21)/t12-/m0/s1