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

Systemtic Name: N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-isopropyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-propan-2-yl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-isopropyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-11(2)17-15(19)10-18-7-5-13-12(6-9-21-13)16(18)14-4-3-8-20-14/h3-4,6,8-9,11,16H,5,7,10H2,1-2H3,(H,17,19)/t16-/m0/s1