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

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(2S)-2-phenylbutyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NC=NC2=C1SC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CSC1=NC=NC2=C1SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS2/c1-2-13(14-6-4-3-5-7-14)10-19-16(22)11-24-18-17-15(8-9-23-17)20-12-21-18/h3-9,12-13H,2,10-11H2,1H3,(H,19,22)/t13-/m1/s1