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

Systemtic Name: (4S)-4-cyclopropyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-cyclopropyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-cyclopropyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-cyclopropyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C19H22N2S2 MolecularWeight: 342.52138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2C(=S)NCCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2C(=S)NCCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H22N2S2/c22-19(20-11-8-14-4-2-1-3-5-14)21-12-9-17-16(10-13-23-17)18(21)15-6-7-15/h1-5,10,13,15,18H,6-9,11-12H2,(H,20,22)/t18-/m0/s1