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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS2/c1-13(2)10-16(14-6-4-3-5-7-14)22-17(23)11-25-19-18-15(8-9-24-18)20-12-21-19/h3-9,12-13,16H,10-11H2,1-2H3,(H,22,23)/t16-/m0/s1