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

Systemtic Name: (4S)-N-(3-methoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(3-methoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(3-methoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(3-methoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(3-methoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC3=CC(=CC=C3)OC)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS2/c1-11-14-7-9-21-15(14)6-8-18(11)16(20)17-12-4-3-5-13(10-12)19-2/h3-5,7,9-11H,6,8H2,1-2H3,(H,17,20)/t11-/m0/s1