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

Systemtic Name: (4S)-N-(3,4-dimethylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(3,4-dimethylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(3,4-dimethylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(3,4-dimethylphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(3,4-dimethylphenyl)-4-methyl-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)NC3=CC(=C(C=C3)C)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S2/c1-11-4-5-14(10-12(11)2)18-17(20)19-8-6-16-15(13(19)3)7-9-21-16/h4-5,7,9-10,13H,6,8H2,1-3H3,(H,18,20)/t13-/m0/s1