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

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-methyl-N-piperonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NCC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S2/c1-11-13-5-7-23-16(13)4-6-19(11)17(22)18-9-12-2-3-14-15(8-12)21-10-20-14/h2-3,5,7-8,11H,4,6,9-10H2,1H3,(H,18,22)/t11-/m0/s1