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

Systemtic Name: (4S)-4-methyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-methyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-methyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-methyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-methyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H20N2S2 MolecularWeight: 316.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NCCC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=S)NCCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H20N2S2/c1-13-15-9-12-21-16(15)8-11-19(13)17(20)18-10-7-14-5-3-2-4-6-14/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,18,20)/t13-/m0/s1