(4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-piperonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2C(=S)NCC4=CC5=C(C=C4)OCO5)SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2C(=S)NCC4=CC5=C(C=C4)OCO5)SC=C3

InChI

InChI=1S/C19H20N2O2S2/c24-19(20-10-12-1-4-15-16(9-12)23-11-22-15)21-7-5-17-14(6-8-25-17)18(21)13-2-3-13/h1,4,6,8-9,13,18H,2-3,5,7,10-11H2,(H,20,24)/t18-/m0/s1