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

Systemtic Name: N-ethyl-2-[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCC2=C(C1C3=CC=CS3)C=CS2

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCC2=C([C@@H]1C3=CC=CS3)C=CS2

InChI

InChI=1S/C17H21N3O2S2/c1-2-18-15(21)10-19-16(22)11-20-7-5-13-12(6-9-24-13)17(20)14-4-3-8-23-14/h3-4,6,8-9,17H,2,5,7,10-11H2,1H3,(H,18,21)(H,19,22)/t17-/m1/s1