(4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-ethyl-N-piperonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NCC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1C(=S)NCC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C18H20N2O2S2/c1-2-14-13-6-8-24-17(13)5-7-20(14)18(23)19-10-12-3-4-15-16(9-12)22-11-21-15/h3-4,6,8-9,14H,2,5,7,10-11H2,1H3,(H,19,23)/t14-/m0/s1