N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-methyl-N-tetralin-1-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-methyl-N-tetralin-1-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H19N3OS2/c1-22(16-8-4-6-13-5-2-3-7-14(13)16)17(23)11-25-19-18-15(9-10-24-18)20-12-21-19/h2-3,5,7,9-10,12,16H,4,6,8,11H2,1H3