(4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-ethyl-N-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C16H17FN2S2 MolecularWeight: 320.447983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NC3=CC=C(C=C3)F)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1C(=S)NC3=CC=C(C=C3)F)SC=C2

InChI

InChI=1S/C16H17FN2S2/c1-2-14-13-8-10-21-15(13)7-9-19(14)16(20)18-12-5-3-11(17)4-6-12/h3-6,8,10,14H,2,7,9H2,1H3,(H,18,20)/t14-/m0/s1