N-(2-methoxyethyl)-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-23-9-8-21(11-14-5-3-2-4-6-14)16(22)12-25-18-17-15(7-10-24-17)19-13-20-18/h2-7,10,13H,8-9,11-12H2,1H3