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

Systemtic Name: (4S)-4-ethyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-ethyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-ethyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-ethyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-ethyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H22N2S2 MolecularWeight: 330.51068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NCCC3=CC=CC=C3)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S2/c1-2-16-15-10-13-22-17(15)9-12-20(16)18(21)19-11-8-14-6-4-3-5-7-14/h3-7,10,13,16H,2,8-9,11-12H2,1H3,(H,19,21)/t16-/m0/s1