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

Systemtic Name: N-methyl-2-[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide CAS Name: N-methyl-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-methyl-2-[[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-17-14(20)9-18-15(21)10-19-6-4-12-11(5-8-23-12)16(19)13-3-2-7-22-13/h2-3,5,7-8,16H,4,6,9-10H2,1H3,(H,17,20)(H,18,21)/t16-/m1/s1