(4R)-N-(2-fluorophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4R)-N-(2-fluorophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(2-fluorophenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(2-fluorophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(2-fluorophenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-(2-fluorophenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H15FN2S3 MolecularWeight: 374.518503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=S)NC4=CC=CC=C4F

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=S)NC4=CC=CC=C4F

InChI

InChI=1S/C18H15FN2S3/c19-13-4-1-2-5-14(13)20-18(22)21-9-7-15-12(8-11-24-15)17(21)16-6-3-10-23-16/h1-6,8,10-11,17H,7,9H2,(H,20,22)/t17-/m1/s1