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

Systemtic Name: (4S)-4-cyclopropyl-N-(4-ethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-cyclopropyl-N-(4-ethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-cyclopropyl-N-(4-ethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-cyclopropyl-N-(4-ethoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-p-phenetyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=C([C@@H]2C4CC4)C=CS3

InChI

InChI=1S/C19H22N2OS2/c1-2-22-15-7-5-14(6-8-15)20-19(23)21-11-9-17-16(10-12-24-17)18(21)13-3-4-13/h5-8,10,12-13,18H,2-4,9,11H2,1H3,(H,20,23)/t18-/m0/s1