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

Systemtic Name: (4R)-N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-piperonyl-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C20H18N2O2S3 MolecularWeight: 414.56412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=S)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=S)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O2S3/c25-20(21-11-13-3-4-15-16(10-13)24-12-23-15)22-7-5-17-14(6-9-27-17)19(22)18-2-1-8-26-18/h1-4,6,8-10,19H,5,7,11-12H2,(H,21,25)/t19-/m1/s1