N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12(18-16(20)13-5-3-2-4-6-13)17(21)19-9-7-15-14(11-19)8-10-22-15/h2-6,8,10,12H,7,9,11H2,1H3,(H,18,20)/t12-/m1/s1