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

Systemtic Name: (4S)-N-[(4-methoxyphenyl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-[(4-methoxyphenyl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-[(4-methoxyphenyl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-[(4-methoxyphenyl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-methyl-N-p-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NCC3=CC=C(C=C3)OC)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS2/c1-12-15-8-10-22-16(15)7-9-19(12)17(21)18-11-13-3-5-14(20-2)6-4-13/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,18,21)/t12-/m0/s1