N-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenoxy-acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-19(14-26-15-5-2-1-3-6-15)22-13-20(25)23-10-8-17-16(9-12-28-17)21(23)18-7-4-11-27-18/h1-7,9,11-12,21H,8,10,13-14H2,(H,22,24)/t21-/m1/s1