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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NC3=CC(=CC=C3)OC)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1C(=S)NC3=CC(=CC=C3)OC)SC=C2

InChI

InChI=1S/C17H20N2OS2/c1-3-15-14-8-10-22-16(14)7-9-19(15)17(21)18-12-5-4-6-13(11-12)20-2/h4-6,8,10-11,15H,3,7,9H2,1-2H3,(H,18,21)/t15-/m0/s1