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

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H17N3OS2/c1-12(13-6-4-3-5-7-13)20(2)15(21)10-23-17-16-14(8-9-22-16)18-11-19-17/h3-9,11-12H,10H2,1-2H3/t12-/m0/s1