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

Systemtic Name: N-pentyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-pentyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-pentyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-pentyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-amyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C18H24N2OS2 MolecularWeight: 348.52596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS2/c1-2-3-4-9-19-17(21)13-20-10-7-15-14(8-12-23-15)18(20)16-6-5-11-22-16/h5-6,8,11-12,18H,2-4,7,9-10,13H2,1H3,(H,19,21)/t18-/m0/s1