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

Systemtic Name: N-butyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-butyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-butyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-butyl-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-butyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS2/c1-2-3-8-18-16(20)12-19-9-6-14-13(7-11-22-14)17(19)15-5-4-10-21-15/h4-5,7,10-11,17H,2-3,6,8-9,12H2,1H3,(H,18,20)/t17-/m0/s1