(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-piperonyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H15N3O3S2/c1-10(25-17-15-12(4-5-24-15)19-8-20-17)16(21)18-7-11-2-3-13-14(6-11)23-9-22-13/h2-6,8,10H,7,9H2,1H3,(H,18,21)/t10-/m1/s1