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

Systemtic Name: N-propan-2-yl-2-[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]ethanamide Openeye Name: N-isopropyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Traditional Name: N-isopropyl-2-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-12(2)20-16(22)10-19-17(23)11-21-7-5-14-13(6-9-25-14)18(21)15-4-3-8-24-15/h3-4,6,8-9,12,18H,5,7,10-11H2,1-2H3,(H,19,23)(H,20,22)/t18-/m1/s1